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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-(1-thiophen-2-ylethylamino)propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-[1-(2-thienyl)ethylamino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-(1-thiophen-2-ylethylamino)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-(1-thiophen-2-ylethylamino)propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[1-(2-thienyl)ethylamino]ethyl]carbamic acid benzyl ester Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NC(C)C1=CC=CS1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-12(15-9-6-10-23-15)18-16(20)13(2)19-17(21)22-11-14-7-4-3-5-8-14/h3-10,12-13H,11H2,1-2H3,(H,18,20)(H,19,21)/t12?,13-/m0/s1