(2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: (2S)-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)N4CCCC4=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)N4CCCC4=O)OC

InChI

InChI=1S/C27H29N3O4/c1-18-11-14-23(33-2)21(16-18)29-27(32)26(19-8-5-4-6-9-19)28-20-12-13-22(24(17-20)34-3)30-15-7-10-25(30)31/h4-6,8-9,11-14,16-17,26,28H,7,10,15H2,1-3H3,(H,29,32)/t26-/m0/s1