methyl 4-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-3-phenyl-butanoate

Systemtic Name: methyl 4-(2-azanyl-2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-3-phenyl-butanoate Openeye Name: methyl 4-(2-aminoindan-5-yl)-4-oxo-3-phenyl-butanoate CAS Name: 4-(2-amino-2,3-dihydro-1H-inden-5-yl)-4-oxo-3-phenylbutanoic acid methyl ester IUPAC Name: methyl 4-(2-amino-2,3-dihydro-1H-inden-5-yl)-4-oxo-3-phenylbutanoate Traditional Name: 4-(2-aminoindan-5-yl)-4-keto-3-phenyl-butyric acid methyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)C(=O)C2=CC3=C(CC(C3)N)C=C2

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)C(=O)C2=CC3=C(CC(C3)N)C=C2

InChI

InChI=1S/C20H21NO3/c1-24-19(22)12-18(13-5-3-2-4-6-13)20(23)15-8-7-14-10-17(21)11-16(14)9-15/h2-9,17-18H,10-12,21H2,1H3