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

Systemtic Name: (phenylmethyl) N-[1-[2-azanyl-1-(4-methylpentanoyl)-3-oxidanyl-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C25H39N3O5 MolecularWeight: 461.59426

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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=CC=C2)N)O

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O5/c1-17(2)12-13-22(30)28-14-8-11-21(29)25(28,26)23(31)20(15-18(3)4)27-24(32)33-16-19-9-6-5-7-10-19/h5-7,9-10,17-18,20-21,29H,8,11-16,26H2,1-4H3,(H,27,32)