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

Systemtic Name: (phenylmethyl) N-[1-(2-azanyl-1-ethanoyl-3-oxidanyl-piperidin-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(1-acetyl-2-amino-3-hydroxy-piperidine-2-carbonyl)-3-methyl-butyl]carbamate CAS Name: N-[1-(1-acetyl-2-amino-3-hydroxy-2-piperidinyl)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(1-acetyl-2-amino-3-hydroxypiperidin-2-yl)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(1-acetyl-2-amino-3-hydroxy-pipecoloyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C21H31N3O5 MolecularWeight: 405.48794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O5/c1-14(2)12-17(23-20(28)29-13-16-8-5-4-6-9-16)19(27)21(22)18(26)10-7-11-24(21)15(3)25/h4-6,8-9,14,17-18,26H,7,10-13,22H2,1-3H3,(H,23,28)