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

Systemtic Name: (phenylmethyl) N-[1-(3-azanyl-2-oxidanylidene-oxan-4-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[1-(3-amino-2-oxo-tetrahydropyran-4-carbonyl)-3-methyl-butyl]carbamate CAS Name: N-[1-(3-amino-2-oxo-4-oxanyl)-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(3-amino-2-oxooxan-4-yl)-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[1-(3-amino-2-keto-tetrahydropyran-4-carbonyl)-3-methyl-butyl]carbamic acid benzyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)C1CCOC(=O)C1N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(=O)C1CCOC(=O)C1N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H26N2O5/c1-12(2)10-15(17(22)14-8-9-25-18(23)16(14)20)21-19(24)26-11-13-6-4-3-5-7-13/h3-7,12,14-16H,8-11,20H2,1-2H3,(H,21,24)