(2R)-N-methyl-2-[2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanoylamino]propanamide

Systemtic Name: (2R)-N-methyl-2-[2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanoylamino]propanamide Openeye Name: (2R)-N-methyl-2-[[2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetyl]amino]propanamide CAS Name: (2R)-N-methyl-2-[[1-oxo-2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]ethyl]amino]propanamide IUPAC Name: (2R)-N-methyl-2-[[2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]propanamide Traditional Name: (2R)-2-[[2-[(4S)-2-keto-4-phenyl-pyrrolidino]acetyl]amino]-N-methyl-propionamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC(=O)CN1CC(CC1=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC)NC(=O)CN1C[C@@H](CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O3/c1-11(16(22)17-2)18-14(20)10-19-9-13(8-15(19)21)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,17,22)(H,18,20)/t11-,13-/m1/s1