methyl 2-[(4'S)-2'-(2-methoxyethyl)-1'-oxo-4'H-spiro[cyclopentane-1,3'-isoquinoline]-4'-ylformamido]acetate
AlkaPlorer ID: AK130543
Synonym: None
IUPAC Name: methyl 2-[[(4S)-2-(2-methoxyethyl)-1-oxospiro[4H-isoquinoline-3,1'-cyclopentane]-4-carbonyl]amino]acetate
Structure
SMILES: COCCN1C(=O)C2=CC=CC=C2[C@H](C(=O)NCC(=O)OC)C12CCCC2
InChI: InChI=1S/C20H26N2O5/c1-26-12-11-22-19(25)15-8-4-3-7-14(15)17(20(22)9-5-6-10-20)18(24)21-13-16(23)27-2/h3-4,7-8,17H,5-6,9-13H2,1-2H3,(H,21,24)/t17-/m1/s1
InChIKey: DUIIHZPPTVPHBB-QGZVFWFLSA-N
Reference
Chemical composition and antimicrobial activity of essential oils of Cupressus arizonica Greene
PubChem CID: 97045899
SuperNatural Ⅲ: SN0075690-02
Source
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Properties Information
Molecule Weight: 374.4370000000003
TPSA？: 84.94000000000001
MolLogP？: 1.4743999999999997
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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