methyl 4-[2-[2-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-inden-5-yl]ethanoylamino]butanoate

Systemtic Name: methyl 4-[2-[2-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-inden-5-yl]ethanoylamino]butanoate Openeye Name: methyl 4-[[2-[2-(benzyloxycarbonylamino)indan-5-yl]acetyl]amino]butanoate CAS Name: 4-[[1-oxo-2-[2-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-inden-5-yl]ethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(phenylmethoxycarbonylamino)-2,3-dihydro-1H-inden-5-yl]acetyl]amino]butanoate Traditional Name: 4-[[2-[2-(benzyloxycarbonylamino)indan-5-yl]acetyl]amino]butyric acid methyl ester Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCNC(=O)CC1=CC2=C(CC(C2)NC(=O)OCC3=CC=CC=C3)C=C1

Isomeric SMILES

COC(=O)CCCNC(=O)CC1=CC2=C(CC(C2)NC(=O)OCC3=CC=CC=C3)C=C1

InChI

InChI=1S/C24H28N2O5/c1-30-23(28)8-5-11-25-22(27)13-18-9-10-19-14-21(15-20(19)12-18)26-24(29)31-16-17-6-3-2-4-7-17/h2-4,6-7,9-10,12,21H,5,8,11,13-16H2,1H3,(H,25,27)(H,26,29)