(phenylmethyl) N-[2-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[2-[[(2S)-1-azanyl-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]-N-methyl-carbamate Openeye Name: benzyl N-[2-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]amino]-2-oxo-ethyl]-N-methyl-carbamate CAS Name: N-[2-[[(2S)-1-amino-4-(methylthio)-1-oxobutan-2-yl]amino]-2-oxoethyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-N-methylcarbamate Traditional Name: N-[2-[[(1S)-1-carbamoyl-3-(methylthio)propyl]amino]-2-keto-ethyl]-N-methyl-carbamic acid benzyl ester Formula: C16H23N3O4S MolecularWeight: 353.43652

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC(CCSC)C(=O)N)C(=O)OCC1=CC=CC=C1

Isomeric SMILES

CN(CC(=O)N[C@@H](CCSC)C(=O)N)C(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C16H23N3O4S/c1-19(16(22)23-11-12-6-4-3-5-7-12)10-14(20)18-13(15(17)21)8-9-24-2/h3-7,13H,8-11H2,1-2H3,(H2,17,21)(H,18,20)/t13-/m0/s1