methyl 4-[2-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)pyrrolidin-1-yl]ethyl]benzoate

Systemtic Name: methyl 4-[2-[3-(2-azanyl-2-oxidanylidene-1,1-diphenyl-ethyl)pyrrolidin-1-yl]ethyl]benzoate Openeye Name: methyl 4-[2-[3-(2-amino-2-oxo-1,1-diphenyl-ethyl)pyrrolidin-1-yl]ethyl]benzoate CAS Name: 4-[2-[3-(2-amino-2-oxo-1,1-diphenylethyl)-1-pyrrolidinyl]ethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[3-(2-amino-2-oxo-1,1-diphenylethyl)pyrrolidin-1-yl]ethyl]benzoate Traditional Name: 4-[2-[3-(2-amino-2-keto-1,1-diphenyl-ethyl)pyrrolidino]ethyl]benzoic acid methyl ester Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)CCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)CCN2CCC(C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C28H30N2O3/c1-33-26(31)22-14-12-21(13-15-22)16-18-30-19-17-25(20-30)28(27(29)32,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,25H,16-20H2,1H3,(H2,29,32)