(phenylmethyl) N-[(2R)-1-[methoxy(methyl)amino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[methoxy(methyl)amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-[methoxy(methyl)amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[methoxy(methyl)amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-2-[methoxy(methyl)amino]-1-methyl-ethyl]carbamic acid benzyl ester Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N(C)OC)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C13H18N2O4/c1-10(12(16)15(2)18-3)14-13(17)19-9-11-7-5-4-6-8-11/h4-8,10H,9H2,1-3H3,(H,14,17)/t10-/m1/s1