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

Systemtic Name: N-[(2R)-1-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-1-methyl-ethyl]benzamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-14(22-21(27)15-7-4-3-5-8-15)20(26)23-16-10-11-17(18(13-16)28-2)24-12-6-9-19(24)25/h3-5,7-8,10-11,13-14H,6,9,12H2,1-2H3,(H,22,27)(H,23,26)/t14-/m1/s1