(phenylmethyl) (2S)-4-methyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoate

Systemtic Name: (phenylmethyl) (2S)-4-methyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoate Openeye Name: benzyl (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoate CAS Name: (2S)-4-methyl-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoate Traditional Name: (2S)-2-[[(2S)-5-ketoprolyl]amino]-4-methyl-valeric acid benzyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2CCC(=O)N2

Isomeric SMILES

CC(C)C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)[C@@H]2CCC(=O)N2

InChI

InChI=1S/C18H24N2O4/c1-12(2)10-15(20-17(22)14-8-9-16(21)19-14)18(23)24-11-13-6-4-3-5-7-13/h3-7,12,14-15H,8-11H2,1-2H3,(H,19,21)(H,20,22)/t14-,15-/m0/s1