2-chloranyl-N-[(1R)-3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[(1R)-3-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[(1R)-3-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[(1R)-3-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[(1R)-3-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[(1R)-3-keto-3-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-1-phenyl-propyl]benzamide Formula: C27H26ClN3O4 MolecularWeight: 491.96604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCC4=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C[C@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)N4CCCC4=O

InChI

InChI=1S/C27H26ClN3O4/c1-35-24-16-19(13-14-23(24)31-15-7-12-26(31)33)29-25(32)17-22(18-8-3-2-4-9-18)30-27(34)20-10-5-6-11-21(20)28/h2-6,8-11,13-14,16,22H,7,12,15,17H2,1H3,(H,29,32)(H,30,34)/t22-/m1/s1