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

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-1-oxidanylidene-1-piperidin-1-yl-pentan-2-yl]-N-[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonyl-carbamate Openeye Name: benzyl N-[(1S)-3-methyl-1-(piperidine-1-carbonyl)butyl]-N-[(2S)-5-oxopyrrolidine-2-carbonyl]carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-1-(1-piperidinyl)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-piperidin-1-ylpentan-2-yl]-N-[(2S)-5-oxopyrrolidine-2-carbonyl]carbamate Traditional Name: N-[(2S)-5-ketoprolyl]-N-[(1S)-3-methyl-1-(piperidine-1-carbonyl)butyl]carbamic acid benzyl ester Formula: C24H33N3O5 MolecularWeight: 443.53592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCCC1)N(C(=O)C2CCC(=O)N2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CCCCC1)N(C(=O)[C@@H]2CCC(=O)N2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H33N3O5/c1-17(2)15-20(23(30)26-13-7-4-8-14-26)27(22(29)19-11-12-21(28)25-19)24(31)32-16-18-9-5-3-6-10-18/h3,5-6,9-10,17,19-20H,4,7-8,11-16H2,1-2H3,(H,25,28)/t19-,20-/m0/s1