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

Systemtic Name: (phenylmethyl) N-(2-azanyl-3-oxidanyl-propanoyl)-N-(2-methoxypropan-2-yloxy)carbamate Openeye Name: benzyl N-(2-amino-3-hydroxy-propanoyl)-N-(1-methoxy-1-methyl-ethoxy)carbamate CAS Name: N-(2-amino-3-hydroxy-1-oxopropyl)-N-(2-methoxypropan-2-yloxy)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-amino-3-hydroxypropanoyl)-N-(2-methoxypropan-2-yloxy)carbamate Traditional Name: N-(2-amino-3-hydroxy-propanoyl)-N-(1-methoxy-1-methyl-ethoxy)carbamic acid benzyl ester Formula: C15H22N2O6 MolecularWeight: 326.34498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O6/c1-15(2,21-3)23-17(13(19)12(16)9-18)14(20)22-10-11-7-5-4-6-8-11/h4-8,12,18H,9-10,16H2,1-3H3