(phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]-N-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl]-N-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-(pyrrolidine-1-carbonyl)butyl]-N-[(2S)-5-oxopyrrolidine-2-carbonyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]-N-[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]-N-[(2S)-5-oxopyrrolidine-2-carbonyl]carbamate Traditional Name: N-[(2S)-5-ketoprolyl]-N-[(1S)-3-methyl-1-(pyrrolidine-1-carbonyl)butyl]carbamic acid benzyl ester Formula: C23H31N3O5 MolecularWeight: 429.50934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC1)N(C(=O)C2CCC(=O)N2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCCC1)N(C(=O)[C@@H]2CCC(=O)N2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H31N3O5/c1-16(2)14-19(22(29)25-12-6-7-13-25)26(21(28)18-10-11-20(27)24-18)23(30)31-15-17-8-4-3-5-9-17/h3-5,8-9,16,18-19H,6-7,10-15H2,1-2H3,(H,24,27)/t18-,19-/m0/s1