(2S,3S)-2-(aminocarbonylamino)-3-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pentanamide

Systemtic Name: (2S,3S)-2-(aminocarbonylamino)-3-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]pentanamide Openeye Name: (2S,3S)-3-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]-2-ureido-pentanamide CAS Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]pentanamide IUPAC Name: (2S,3S)-2-(carbamoylamino)-3-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]pentanamide Traditional Name: (2S,3S)-N-[4-(2-ketopyrrolidino)phenyl]-3-methyl-2-ureido-valeramide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-3-11(2)15(20-17(18)24)16(23)19-12-6-8-13(9-7-12)21-10-4-5-14(21)22/h6-9,11,15H,3-5,10H2,1-2H3,(H,19,23)(H3,18,20,24)/t11-,15-/m0/s1