(phenylmethyl) N-(1-oxidanylidene-2-thiophen-2-yl-propan-2-yl)-N-(phenylmethoxycarbonylamino)carbamate

Systemtic Name: (phenylmethyl) N-(1-oxidanylidene-2-thiophen-2-yl-propan-2-yl)-N-(phenylmethoxycarbonylamino)carbamate Openeye Name: benzyl N-(benzyloxycarbonylamino)-N-[1-methyl-2-oxo-1-(2-thienyl)ethyl]carbamate CAS Name: N-(1-oxo-2-thiophen-2-ylpropan-2-yl)-N-(phenylmethoxycarbonylamino)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-oxo-2-thiophen-2-ylpropan-2-yl)-N-(phenylmethoxycarbonylamino)carbamate Traditional Name: N-(benzyloxycarbonylamino)-N-[2-keto-1-methyl-1-(2-thienyl)ethyl]carbamic acid benzyl ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=O)(C1=CC=CS1)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C=O)(C1=CC=CS1)N(C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-23(17-26,20-13-8-14-31-20)25(22(28)30-16-19-11-6-3-7-12-19)24-21(27)29-15-18-9-4-2-5-10-18/h2-14,17H,15-16H2,1H3,(H,24,27)