1H-inden-5-yl 2-(phenylmethoxycarbonylaminomethyl)butanoate

Systemtic Name: 1H-inden-5-yl 2-(phenylmethoxycarbonylaminomethyl)butanoate Openeye Name: 1H-inden-5-yl 2-(benzyloxycarbonylaminomethyl)butanoate CAS Name: 2-(phenylmethoxycarbonylaminomethyl)butanoic acid 1H-inden-5-yl ester IUPAC Name: 1H-inden-5-yl 2-(phenylmethoxycarbonylaminomethyl)butanoate Traditional Name: 2-(benzyloxycarbonylaminomethyl)butyric acid 1H-inden-5-yl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)OCC1=CC=CC=C1)C(=O)OC2=CC3=C(CC=C3)C=C2

Isomeric SMILES

CCC(CNC(=O)OCC1=CC=CC=C1)C(=O)OC2=CC3=C(CC=C3)C=C2

InChI

InChI=1S/C22H23NO4/c1-2-17(14-23-22(25)26-15-16-7-4-3-5-8-16)21(24)27-20-12-11-18-9-6-10-19(18)13-20/h3-8,10-13,17H,2,9,14-15H2,1H3,(H,23,25)