(2S)-2-(aminocarbonylamino)-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide

Systemtic Name: (2S)-2-(aminocarbonylamino)-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]butanamide Openeye Name: (2S)-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]-2-ureido-butanamide CAS Name: (2S)-2-(carbamoylamino)-3-methyl-N-[3-(2-oxo-1-pyrrolidinyl)phenyl]butanamide IUPAC Name: (2S)-2-(carbamoylamino)-3-methyl-N-[3-(2-oxopyrrolidin-1-yl)phenyl]butanamide Traditional Name: (2S)-N-[3-(2-ketopyrrolidino)phenyl]-3-methyl-2-ureido-butyramide Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)N

InChI

InChI=1S/C16H22N4O3/c1-10(2)14(19-16(17)23)15(22)18-11-5-3-6-12(9-11)20-8-4-7-13(20)21/h3,5-6,9-10,14H,4,7-8H2,1-2H3,(H,18,22)(H3,17,19,23)/t14-/m0/s1