methyl (2S)-2-[[2-(dimethylamino)-1,3-dihydroinden-2-yl]carbonylamino]-2-phenyl-ethanoate

Systemtic Name: methyl (2S)-2-[[2-(dimethylamino)-1,3-dihydroinden-2-yl]carbonylamino]-2-phenyl-ethanoate Openeye Name: methyl (2S)-2-[[2-(dimethylamino)indane-2-carbonyl]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[[2-(dimethylamino)-1,3-dihydroinden-2-yl]-oxomethyl]amino]-2-phenylacetic acid methyl ester IUPAC Name: methyl (2S)-2-[[2-(dimethylamino)-1,3-dihydroindene-2-carbonyl]amino]-2-phenylacetate Traditional Name: (2S)-2-[[2-(dimethylamino)indane-2-carbonyl]amino]-2-phenyl-acetic acid methyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CC2=CC=CC=C2C1)C(=O)NC(C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

CN(C)C1(CC2=CC=CC=C2C1)C(=O)N[C@@H](C3=CC=CC=C3)C(=O)OC

InChI

InChI=1S/C21H24N2O3/c1-23(2)21(13-16-11-7-8-12-17(16)14-21)20(25)22-18(19(24)26-3)15-9-5-4-6-10-15/h4-12,18H,13-14H2,1-3H3,(H,22,25)/t18-/m0/s1