(2R)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2R)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-methyl-propanamide CAS Name: (2R)-2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-methylpropanamide Traditional Name: (2R)-N-benzyl-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-N-methyl-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=CC=C1)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC=CC=C1)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C22H27N3O3/c1-16(22(27)24(2)15-17-8-5-4-6-9-17)23-18-11-12-19(20(14-18)28-3)25-13-7-10-21(25)26/h4-6,8-9,11-12,14,16,23H,7,10,13,15H2,1-3H3/t16-/m1/s1