(phenylmethyl) N-(2-azanyl-3-oxidanyl-butanoyl)-N-(2-methoxypropan-2-yloxy)carbamate

Systemtic Name: (phenylmethyl) N-(2-azanyl-3-oxidanyl-butanoyl)-N-(2-methoxypropan-2-yloxy)carbamate Openeye Name: benzyl N-(2-amino-3-hydroxy-butanoyl)-N-(1-methoxy-1-methyl-ethoxy)carbamate CAS Name: N-(2-amino-3-hydroxy-1-oxobutyl)-N-(2-methoxypropan-2-yloxy)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-3-hydroxybutanoyl)-N-(2-methoxypropan-2-yloxy)carbamate Traditional Name: N-(2-amino-3-hydroxy-butanoyl)-N-(1-methoxy-1-methyl-ethoxy)carbamic acid benzyl ester Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)N(C(=O)OCC1=CC=CC=C1)OC(C)(C)OC)N)O

Isomeric SMILES

CC(C(C(=O)N(C(=O)OCC1=CC=CC=C1)OC(C)(C)OC)N)O

InChI

InChI=1S/C16H24N2O6/c1-11(19)13(17)14(20)18(24-16(2,3)22-4)15(21)23-10-12-8-6-5-7-9-12/h5-9,11,13,19H,10,17H2,1-4H3