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

Systemtic Name: (phenylmethyl) N-[(2S)-1-oxidanylidene-1-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-methyl-2-oxo-2-[2-(2-thienylmethylsulfanyl)ethylamino]ethyl]carbamate CAS Name: N-[(2S)-1-oxo-1-[2-(thiophen-2-ylmethylthio)ethylamino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-oxo-1-[2-(thiophen-2-ylmethylsulfanyl)ethylamino]propan-2-yl]carbamate Traditional Name: N-[(1S)-2-keto-1-methyl-2-[2-(2-thenylthio)ethylamino]ethyl]carbamic acid benzyl ester Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCSCC1=CC=CS1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NCCSCC1=CC=CS1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O3S2/c1-14(20-18(22)23-12-15-6-3-2-4-7-15)17(21)19-9-11-24-13-16-8-5-10-25-16/h2-8,10,14H,9,11-13H2,1H3,(H,19,21)(H,20,22)/t14-/m0/s1