(phenylmethyl) N-[1-[2-azanyl-3-oxidanylidene-1-(2-pyridin-2-yloxyethanoyl)piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-azanyl-3-oxidanylidene-1-(2-pyridin-2-yloxyethanoyl)piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-[2-amino-3-oxo-1-[2-(2-pyridyloxy)acetyl]piperidine-2-carbonyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[2-amino-3-oxo-1-[1-oxo-2-(2-pyridinyloxy)ethyl]-2-piperidinyl]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-amino-3-oxo-1-(2-pyridin-2-yloxyacetyl)piperidin-2-yl]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-[2-amino-3-keto-1-[2-(2-pyridyloxy)acetyl]pipecoloyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C26H32N4O6 MolecularWeight: 496.55548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(=O)CCCN1C(=O)COC2=CC=CC=N2)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(C(=O)C1(C(=O)CCCN1C(=O)COC2=CC=CC=N2)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H32N4O6/c1-18(2)15-20(29-25(34)36-16-19-9-4-3-5-10-19)24(33)26(27)21(31)11-8-14-30(26)23(32)17-35-22-12-6-7-13-28-22/h3-7,9-10,12-13,18,20H,8,11,14-17,27H2,1-2H3,(H,29,34)