ethyl 2-[2-(phenylmethoxycarbonylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanoate

Systemtic Name: ethyl 2-[2-(phenylmethoxycarbonylaminomethyl)-2,3-dihydro-1H-inden-5-yl]ethanoate Openeye Name: ethyl 2-[2-(benzyloxycarbonylaminomethyl)indan-5-yl]acetate CAS Name: 2-[2-(phenylmethoxycarbonylaminomethyl)-2,3-dihydro-1H-inden-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(phenylmethoxycarbonylaminomethyl)-2,3-dihydro-1H-inden-5-yl]acetate Traditional Name: 2-[2-(benzyloxycarbonylaminomethyl)indan-5-yl]acetic acid ethyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC2=C(CC(C2)CNC(=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

CCOC(=O)CC1=CC2=C(CC(C2)CNC(=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C22H25NO4/c1-2-26-21(24)13-17-8-9-19-11-18(12-20(19)10-17)14-23-22(25)27-15-16-6-4-3-5-7-16/h3-10,18H,2,11-15H2,1H3,(H,23,25)