(phenylmethyl) N-[(2S)-4-[methoxy(methyl)amino]-1-oxidanyl-4-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-[methoxy(methyl)amino]-1-oxidanyl-4-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(hydroxymethyl)-3-[methoxy(methyl)amino]-3-oxo-propyl]carbamate CAS Name: N-[(2S)-1-hydroxy-4-[methoxy(methyl)amino]-4-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-hydroxy-4-[methoxy(methyl)amino]-4-oxobutan-2-yl]carbamate Traditional Name: N-[(1S)-3-keto-3-[methoxy(methyl)amino]-1-methylol-propyl]carbamic acid benzyl ester Formula: C14H20N2O5 MolecularWeight: 296.319

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CC(CO)NC(=O)OCC1=CC=CC=C1)OC

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O5/c1-16(20-2)13(18)8-12(9-17)15-14(19)21-10-11-6-4-3-5-7-11/h3-7,12,17H,8-10H2,1-2H3,(H,15,19)/t12-/m0/s1