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

Systemtic Name: (phenylmethyl) N-[(2R)-1-[methoxy(methyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-1-[methoxy(methyl)carbamoyl]-3-methylsulfanyl-propyl]carbamate CAS Name: N-[(2R)-1-[methoxy(methyl)amino]-4-(methylthio)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[methoxy(methyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[(1R)-1-[methoxy(methyl)carbamoyl]-3-(methylthio)propyl]carbamic acid benzyl ester Formula: C15H22N2O4S MolecularWeight: 326.41118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4S/c1-17(20-2)14(18)13(9-10-22-3)16-15(19)21-11-12-7-5-4-6-8-12/h4-8,13H,9-11H2,1-3H3,(H,16,19)/t13-/m1/s1