(phenylmethyl) N-[(2R)-1-azanyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2R)-1-azanyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-amino-1-(benzylsulfanylmethyl)-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-amino-1-oxo-3-(phenylmethylthio)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-amino-3-benzylsulfanyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-amino-1-[(benzylthio)methyl]-2-keto-ethyl]carbamic acid benzyl ester Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CSCC2=CC=CC=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CSCC2=CC=CC=C2)C(=O)N

InChI

InChI=1S/C18H20N2O3S/c19-17(21)16(13-24-12-15-9-5-2-6-10-15)20-18(22)23-11-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H2,19,21)(H,20,22)/t16-/m0/s1