[1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name: [1-[(4-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate Openeye Name: [2-[(4-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl] 4-indan-5-yl-4-oxo-butanoate CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(4-chlorophenyl)methylamino]-1-oxopropan-2-yl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate Traditional Name: 4-indan-5-yl-4-keto-butyric acid [2-[(4-chlorobenzyl)amino]-2-keto-1-methyl-ethyl] ester Formula: C23H24ClNO4 MolecularWeight: 413.89396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)Cl)OC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C23H24ClNO4/c1-15(23(28)25-14-16-5-9-20(24)10-6-16)29-22(27)12-11-21(26)19-8-7-17-3-2-4-18(17)13-19/h5-10,13,15H,2-4,11-12,14H2,1H3,(H,25,28)