2-{[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy}-N-[(2R)-1-oxo-1-[(2E)-3-phenylprop-2-enehydrazido]propan-2-yl]acetamide

AlkaPlorer ID: AK446125

Synonym: None

IUPAC Name: 2-[[(3aR,5R,6S,6aR)-5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]oxy]-N-[(2R)-1-oxo-1-[2-[(E)-3-phenylprop-2-enoyl]hydrazinyl]propan-2-yl]acetamide

Structure

SMILES: C[C@@H](NC(=O)CO[C@@H]1[C@H]2OC(C)(C)O[C@H]2O[C@@H]1[C@@H]1COC(C)(C)O1)C(=O)NNC(=O)/C=C/C1=CC=CC=C1

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InChI: InChI=1S/C26H35N3O9/c1-15(23(32)29-28-18(30)12-11-16-9-7-6-8-10-16)27-19(31)14-33-21-20(17-13-34-25(2,3)36-17)35-24-22(21)37-26(4,5)38-24/h6-12,15,17,20-22,24H,13-14H2,1-5H3,(H,27,31)(H,28,30)(H,29,32)/b12-11+/t15-,17+,20-,21+,22-,24-/m1/s1

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InChIKey: LMJHFDQNYTUWRF-XKGJUYOWSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 533.5780000000003

TPSA: 142.68

MolLogP: 0.7650000000000036

Number of H-Donors: 3

Number of H-Acceptors: 9

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information