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

Systemtic Name: (2R)-2-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(3-methoxyphenyl)propanamide Openeye Name: (2R)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(3-methoxyphenyl)propanamide CAS Name: (2R)-2-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(3-methoxyphenyl)propanamide IUPAC Name: (2R)-2-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-N-(3-methoxyphenyl)propanamide Traditional Name: (2R)-2-[4-(2-ketopyrrolidino)-3-methoxy-anilino]-N-(3-methoxyphenyl)propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)OC)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)OC)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C21H25N3O4/c1-14(21(26)23-15-6-4-7-17(12-15)27-2)22-16-9-10-18(19(13-16)28-3)24-11-5-8-20(24)25/h4,6-7,9-10,12-14,22H,5,8,11H2,1-3H3,(H,23,26)/t14-/m1/s1