N-(diphenylmethyl)-3-[(2R)-2-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(diphenylmethyl)-3-[(2R)-2-[(3-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-benzhydryl-3-[(2R)-2-[(3-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-(diphenylmethyl)-3-[(2R)-2-[(3-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-benzhydryl-3-[(2R)-2-[(3-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-benzhydryl-3-[(2R)-5-keto-2-m-anisyl-pyrrolidin-2-yl]propionamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2(CCC(=O)N2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C[C@@]2(CCC(=O)N2)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-33-24-14-8-9-21(19-24)20-28(18-16-26(32)30-28)17-15-25(31)29-27(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-14,19,27H,15-18,20H2,1H3,(H,29,31)(H,30,32)/t28-/m0/s1