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

Systemtic Name: ethyl 2-[2,3-dihydro-1H-inden-5-yl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]ethanoate Openeye Name: ethyl 2-[2-(benzyloxycarbonylamino)propanoyl-indan-5-yl-amino]acetate CAS Name: 2-[2,3-dihydro-1H-inden-5-yl-[1-oxo-2-(phenylmethoxycarbonylamino)propyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2,3-dihydro-1H-inden-5-yl-[2-(phenylmethoxycarbonylamino)propanoyl]amino]acetate Traditional Name: 2-[2-(benzyloxycarbonylamino)propanoyl-indan-5-yl-amino]acetic acid ethyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC2=C(CCC2)C=C1)C(=O)C(C)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)CN(C1=CC2=C(CCC2)C=C1)C(=O)C(C)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H28N2O5/c1-3-30-22(27)15-26(21-13-12-19-10-7-11-20(19)14-21)23(28)17(2)25-24(29)31-16-18-8-5-4-6-9-18/h4-6,8-9,12-14,17H,3,7,10-11,15-16H2,1-2H3,(H,25,29)