N-[2-[[(2R)-1-diazanyl-3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[(2R)-1-diazanyl-3-methyl-1-oxidanylidene-3-sulfanyl-butan-2-yl]amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[[(1R)-1-(hydrazinecarbonyl)-2-methyl-2-sulfanyl-propyl]amino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[[(2R)-1-hydrazinyl-3-mercapto-3-methyl-1-oxobutan-2-yl]amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[[(2R)-1-hydrazinyl-3-methyl-1-oxo-3-sulfanylbutan-2-yl]amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[[(1R)-1-carbazoyl-2-mercapto-2-methyl-propyl]amino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C(=O)NN)NC(=O)CNC(=O)CC1=CC=CC=C1)S

Isomeric SMILES

CC(C)([C@@H](C(=O)NN)NC(=O)CNC(=O)CC1=CC=CC=C1)S

InChI

InChI=1S/C15H22N4O3S/c1-15(2,23)13(14(22)19-16)18-12(21)9-17-11(20)8-10-6-4-3-5-7-10/h3-7,13,23H,8-9,16H2,1-2H3,(H,17,20)(H,18,21)(H,19,22)/t13-/m1/s1