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pyridin-4-ylmethyl N-[1-[2-azanyl-1-(4-methylpentanoyl)-3-oxidanyl-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

pyridin-4-ylmethyl N-[1-[2-azanyl-1-(4-methylpentanoyl)-3-oxidanyl-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name:pyridin-4-ylmethyl N-[1-[2-azanyl-1-(4-methylpentanoyl)-3-oxidanyl-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
Openeye Name:4-pyridylmethyl N-[1-[2-amino-3-hydroxy-1-(4-methylpentanoyl)piperidine-2-carbonyl]-3-methyl-butyl]carbamate
CAS Name:N-[1-[2-amino-3-hydroxy-1-(4-methyl-1-oxopentyl)-2-piperidinyl]-4-methyl-1-oxopentan-2-yl]carbamic acid pyridin-4-ylmethyl ester
IUPAC Name:pyridin-4-ylmethyl N-[1-[2-amino-3-hydroxy-1-(4-methylpentanoyl)piperidin-2-yl]-4-methyl-1-oxopentan-2-yl]carbamate
Traditional Name:N-[1-[2-amino-3-hydroxy-1-(4-methylpentanoyl)pipecoloyl]-3-methyl-butyl]carbamic acid 4-pyridylmethyl ester
Formula: C24H38N4O5
MolecularWeight: 462.58232
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N1CCCC(C1(C(=O)C(CC(C)C)NC(=O)OCC2=CC=NC=C2)N)O


Isomeric SMILES

CC(C)CCC(=O)N1CCCC(C1(C(=O)C(CC(C)C)NC(=O)OCC2=CC=NC=C2)N)O


InChI

InChI=1S/C24H38N4O5/c1-16(2)7-8-21(30)28-13-5-6-20(29)24(28,25)22(31)19(14-17(3)4)27-23(32)33-15-18-9-11-26-12-10-18/h9-12,16-17,19-20,29H,5-8,13-15,25H2,1-4H3,(H,27,32)


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