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(phenylmethyl) 2-azanyl-2-[4-methyl-2-(2-pyridin-4-ylethanoylamino)pentanoyl]-3-oxidanylidene-piperidine-1-carboxylate

(phenylmethyl) 2-azanyl-2-[4-methyl-2-(2-pyridin-4-ylethanoylamino)pentanoyl]-3-oxidanylidene-piperidine-1-carboxylate

Systemtic Name:(phenylmethyl) 2-azanyl-2-[4-methyl-2-(2-pyridin-4-ylethanoylamino)pentanoyl]-3-oxidanylidene-piperidine-1-carboxylate
Openeye Name:benzyl 2-amino-2-[4-methyl-2-[[2-(4-pyridyl)acetyl]amino]pentanoyl]-3-oxo-piperidine-1-carboxylate
CAS Name:2-amino-2-[4-methyl-1-oxo-2-[(1-oxo-2-pyridin-4-ylethyl)amino]pentyl]-3-oxo-1-piperidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-amino-2-[4-methyl-2-[(2-pyridin-4-ylacetyl)amino]pentanoyl]-3-oxopiperidine-1-carboxylate
Traditional Name:2-amino-3-keto-2-[4-methyl-2-[[2-(4-pyridyl)acetyl]amino]pentanoyl]piperidine-1-carboxylic acid benzyl ester
Formula: C26H32N4O5
MolecularWeight: 480.55608
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1(C(=O)CCCN1C(=O)OCC2=CC=CC=C2)N)NC(=O)CC3=CC=NC=C3


Isomeric SMILES

CC(C)CC(C(=O)C1(C(=O)CCCN1C(=O)OCC2=CC=CC=C2)N)NC(=O)CC3=CC=NC=C3


InChI

InChI=1S/C26H32N4O5/c1-18(2)15-21(29-23(32)16-19-10-12-28-13-11-19)24(33)26(27)22(31)9-6-14-30(26)25(34)35-17-20-7-4-3-5-8-20/h3-5,7-8,10-13,18,21H,6,9,14-17,27H2,1-2H3,(H,29,32)


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