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

Systemtic Name: (phenylmethyl) N-[(2R)-1-azanyl-2-methyl-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]carbamate Openeye Name: benzyl N-[(1R)-2-amino-1-(benzylsulfanylmethyl)-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2R)-1-amino-2-methyl-1-oxo-3-(phenylmethylthio)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2R)-1-amino-3-benzylsulfanyl-2-methyl-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1R)-2-amino-1-[(benzylthio)methyl]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSCC1=CC=CC=C1)(C(=O)N)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@](CSCC1=CC=CC=C1)(C(=O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-19(17(20)22,14-25-13-16-10-6-3-7-11-16)21-18(23)24-12-15-8-4-2-5-9-15/h2-11H,12-14H2,1H3,(H2,20,22)(H,21,23)/t19-/m0/s1