(phenylmethyl) N-[(2R)-1-[methoxy(methyl)amino]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-[methoxy(methyl)amino]-1-oxidanylidene-3-thiophen-2-yl-propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-[methoxy(methyl)amino]-2-oxo-1-(2-thienylmethyl)ethyl]carbamate CAS Name: N-[(2R)-1-[methoxy(methyl)amino]-1-oxo-3-thiophen-2-ylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-[methoxy(methyl)amino]-1-oxo-3-thiophen-2-ylpropan-2-yl]carbamate Traditional Name: N-[(1R)-2-keto-2-[methoxy(methyl)amino]-1-(2-thenyl)ethyl]carbamic acid benzyl ester Formula: C17H20N2O4S MolecularWeight: 348.4167

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(CC1=CC=CS1)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

CN(C(=O)[C@@H](CC1=CC=CS1)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O4S/c1-19(22-2)16(20)15(11-14-9-6-10-24-14)18-17(21)23-12-13-7-4-3-5-8-13/h3-10,15H,11-12H2,1-2H3,(H,18,21)/t15-/m1/s1