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

Systemtic Name: (2R)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(phenylmethyl)propanamide Openeye Name: (2R)-N-benzyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: (2R)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-N-(phenylmethyl)propanamide IUPAC Name: (2R)-N-benzyl-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: (2R)-N-benzyl-2-[4-(2-ketopyrrolidino)anilino]propionamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-15(20(25)21-14-16-6-3-2-4-7-16)22-17-9-11-18(12-10-17)23-13-5-8-19(23)24/h2-4,6-7,9-12,15,22H,5,8,13-14H2,1H3,(H,21,25)/t15-/m1/s1