(phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(1-thiophen-2-ylethylamino)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-3-phenyl-1-(1-thiophen-2-ylethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-oxo-2-[1-(2-thienyl)ethylamino]ethyl]carbamate CAS Name: N-[1-oxo-3-phenyl-1-(1-thiophen-2-ylethylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-3-phenyl-1-(1-thiophen-2-ylethylamino)propan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-keto-2-[1-(2-thienyl)ethylamino]ethyl]carbamic acid benzyl ester Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CS1)NC(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O3S/c1-17(21-13-8-14-29-21)24-22(26)20(15-18-9-4-2-5-10-18)25-23(27)28-16-19-11-6-3-7-12-19/h2-14,17,20H,15-16H2,1H3,(H,24,26)(H,25,27)