2-azanyl-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[2-[(2-nitrophenyl)disulfanyl]ethyl]pentanamide

Systemtic Name: 2-azanyl-4-methyl-N-[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-N-[2-[(2-nitrophenyl)disulfanyl]ethyl]pentanamide Openeye Name: 2-amino-N-[1-benzyl-2-(methylamino)-2-oxo-ethyl]-4-methyl-N-[2-[(2-nitrophenyl)disulfanyl]ethyl]pentanamide CAS Name: 2-amino-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-N-[2-[(2-nitrophenyl)disulfanyl]ethyl]pentanamide IUPAC Name: 2-amino-4-methyl-N-[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]-N-[2-[(2-nitrophenyl)disulfanyl]ethyl]pentanamide Traditional Name: 2-amino-N-[1-benzyl-2-keto-2-(methylamino)ethyl]-4-methyl-N-[2-[(2-nitrophenyl)disulfanyl]ethyl]valeramide Formula: C24H32N4O4S2 MolecularWeight: 504.66528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CCSSC1=CC=CC=C1[N+](=O)[O-])C(CC2=CC=CC=C2)C(=O)NC)N

Isomeric SMILES

CC(C)CC(C(=O)N(CCSSC1=CC=CC=C1[N+](=O)[O-])C(CC2=CC=CC=C2)C(=O)NC)N

InChI

InChI=1S/C24H32N4O4S2/c1-17(2)15-19(25)24(30)27(21(23(29)26-3)16-18-9-5-4-6-10-18)13-14-33-34-22-12-8-7-11-20(22)28(31)32/h4-12,17,19,21H,13-16,25H2,1-3H3,(H,26,29)