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

Systemtic Name: (phenylmethyl) N-[1-(1-azanyl-3-oxidanyl-piperidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(1-amino-3-hydroxy-piperidine-2-carbonyl)-3-methyl-butyl]carbamate CAS Name: N-[1-(1-amino-3-hydroxy-2-piperidinyl)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1-amino-3-hydroxypiperidin-2-yl)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(1-amino-3-hydroxy-pipecoloyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1C(CCCN1N)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)C1C(CCCN1N)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H29N3O4/c1-13(2)11-15(18(24)17-16(23)9-6-10-22(17)20)21-19(25)26-12-14-7-4-3-5-8-14/h3-5,7-8,13,15-17,23H,6,9-12,20H2,1-2H3,(H,21,25)