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

Systemtic Name: (2R)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-N-benzyl-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H25N3O3/c1-15(21(26)22-14-16-7-4-3-5-8-16)23-17-10-11-18(19(13-17)27-2)24-12-6-9-20(24)25/h3-5,7-8,10-11,13,15,23H,6,9,12,14H2,1-2H3,(H,22,26)/t15-/m1/s1