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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(C)C(=O)NC2=CC=CC=C2OC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)N[C@@H](C)C(=O)NC2=CC=CC=C2OC)N3CCCC3=O

InChI

InChI=1S/C21H25N3O3/c1-14-13-16(10-11-18(14)24-12-6-9-20(24)25)22-15(2)21(26)23-17-7-4-5-8-19(17)27-3/h4-5,7-8,10-11,13,15,22H,6,9,12H2,1-3H3,(H,23,26)/t15-/m0/s1