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

Systemtic Name: (2S)-N-butyl-2-[2-[(4S)-2-oxidanylidene-4-phenyl-pyrrolidin-1-yl]ethanoylamino]propanamide Openeye Name: (2S)-N-butyl-2-[[2-[(4S)-2-oxo-4-phenyl-pyrrolidin-1-yl]acetyl]amino]propanamide CAS Name: (2S)-N-butyl-2-[[1-oxo-2-[(4S)-2-oxo-4-phenyl-1-pyrrolidinyl]ethyl]amino]propanamide IUPAC Name: (2S)-N-butyl-2-[[2-[(4S)-2-oxo-4-phenylpyrrolidin-1-yl]acetyl]amino]propanamide Traditional Name: (2S)-N-butyl-2-[[2-[(4S)-2-keto-4-phenyl-pyrrolidino]acetyl]amino]propionamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O3/c1-3-4-10-20-19(25)14(2)21-17(23)13-22-12-16(11-18(22)24)15-8-6-5-7-9-15/h5-9,14,16H,3-4,10-13H2,1-2H3,(H,20,25)(H,21,23)/t14-,16+/m0/s1