(phenylmethyl) N-[2-azanyl-3-(methoxymethoxy)propanoyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-azanyl-3-(methoxymethoxy)propanoyl]carbamate Openeye Name: benzyl N-[2-amino-3-(methoxymethoxy)propanoyl]carbamate CAS Name: N-[2-amino-3-(methoxymethoxy)-1-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-amino-3-(methoxymethoxy)propanoyl]carbamate Traditional Name: N-[2-amino-3-(methoxymethoxy)propanoyl]carbamic acid benzyl ester Formula: C13H18N2O5 MolecularWeight: 282.29242

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC(C(=O)NC(=O)OCC1=CC=CC=C1)N

Isomeric SMILES

COCOCC(C(=O)NC(=O)OCC1=CC=CC=C1)N

InChI

InChI=1S/C13H18N2O5/c1-18-9-19-8-11(14)12(16)15-13(17)20-7-10-5-3-2-4-6-10/h2-6,11H,7-9,14H2,1H3,(H,15,16,17)