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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CS1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CC=CS1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-13(16(20)18-10-9-15-8-5-11-23-15)19-17(21)22-12-14-6-3-2-4-7-14/h2-8,11,13H,9-10,12H2,1H3,(H,18,20)(H,19,21)/t13-/m0/s1