(2S,3S,4S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-ethyl-2-(hydroxymethyl)-3-(morpholin-4-ylmethyl)pyrrolidine-1-carboxamide

AlkaPlorer ID: AK552407

Synonym: None

IUPAC Name: (2S,3S,4S)-N-(3,5-dimethyl-1,2-oxazol-4-yl)-4-ethyl-2-(hydroxymethyl)-3-(morpholin-4-ylmethyl)pyrrolidine-1-carboxamide

Structure

SMILES: CC[C@@H]1CN(C(=O)NC2=C(C)ON=C2C)[C@H](CO)[C@@H]1CN1CCOCC1

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InChI: InChI=1S/C18H30N4O4/c1-4-14-9-22(18(24)19-17-12(2)20-26-13(17)3)16(11-23)15(14)10-21-5-7-25-8-6-21/h14-16,23H,4-11H2,1-3H3,(H,19,24)/t14-,15-,16-/m1/s1

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InChIKey: VUACASFKCKJBKX-BZUAXINKSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 366.4620000000002

TPSA: 91.07

MolLogP: 1.4744399999999995

Number of H-Donors: 2

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information