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

Systemtic Name: (phenylmethyl) N-[1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-amino-2-oxo-ethyl)carbamoyl]-3-methylsulfanyl-propyl]carbamate CAS Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-(methylthio)-1-oxobutan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(2-amino-2-oxoethyl)amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(2-amino-2-keto-ethyl)carbamoyl]-3-(methylthio)propyl]carbamic acid benzyl ester Formula: C15H21N3O4S MolecularWeight: 339.40994

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCC(=O)N)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CSCCC(C(=O)NCC(=O)N)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H21N3O4S/c1-23-8-7-12(14(20)17-9-13(16)19)18-15(21)22-10-11-5-3-2-4-6-11/h2-6,12H,7-10H2,1H3,(H2,16,19)(H,17,20)(H,18,21)