(phenylmethyl) N-[(2S)-4-methyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]-N-piperidin-2-ylcarbonyl-carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-methyl-2-[[(2S)-5-oxidanylidenepyrrolidin-2-yl]carbonylamino]pentanoyl]-N-piperidin-2-ylcarbonyl-carbamate Openeye Name: benzyl N-[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]-N-(piperidine-2-carbonyl)carbamate CAS Name: N-[(2S)-4-methyl-1-oxo-2-[[oxo-[(2S)-5-oxo-2-pyrrolidinyl]methyl]amino]pentyl]-N-[oxo(2-piperidinyl)methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-methyl-2-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]pentanoyl]-N-(piperidine-2-carbonyl)carbamate Traditional Name: N-[(2S)-2-[[(2S)-5-ketoprolyl]amino]-4-methyl-pentanoyl]-N-pipecoloyl-carbamic acid benzyl ester Formula: C25H34N4O6 MolecularWeight: 486.56066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C(=O)C1CCCCN1)C(=O)OCC2=CC=CC=C2)NC(=O)C3CCC(=O)N3

Isomeric SMILES

CC(C)C[C@@H](C(=O)N(C(=O)C1CCCCN1)C(=O)OCC2=CC=CC=C2)NC(=O)[C@@H]3CCC(=O)N3

InChI

InChI=1S/C25H34N4O6/c1-16(2)14-20(28-22(31)18-11-12-21(30)27-18)24(33)29(23(32)19-10-6-7-13-26-19)25(34)35-15-17-8-4-3-5-9-17/h3-5,8-9,16,18-20,26H,6-7,10-15H2,1-2H3,(H,27,30)(H,28,31)/t18-,19?,20-/m0/s1