[3-(1-benzothiophen-3-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [3-(1-benzothiophen-3-yl)-2-methyl-1-oxidanylidene-1-(1-phenylethylamino)propan-2-yl] N-(phenylmethyl)carbamate Openeye Name: [1-(benzothiophen-3-ylmethyl)-1-methyl-2-oxo-2-(1-phenylethylamino)ethyl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [3-(1-benzothiophen-3-yl)-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl] ester IUPAC Name: [3-(1-benzothiophen-3-yl)-2-methyl-1-oxo-1-(1-phenylethylamino)propan-2-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [1-(benzothiophen-3-ylmethyl)-2-keto-1-methyl-2-(1-phenylethylamino)ethyl] ester Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CSC3=CC=CC=C32)OC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CSC3=CC=CC=C32)OC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O3S/c1-20(22-13-7-4-8-14-22)30-26(31)28(2,17-23-19-34-25-16-10-9-15-24(23)25)33-27(32)29-18-21-11-5-3-6-12-21/h3-16,19-20H,17-18H2,1-2H3,(H,29,32)(H,30,31)