methyl 3-[[5-[(2-aminocarbonylnaphthalen-1-yl)oxycarbonyl-methyl-amino]-4-nitroso-1-oxidanyl-naphthalen-2-yl]carbonylamino]benzoate

Systemtic Name: methyl 3-[[5-[(2-aminocarbonylnaphthalen-1-yl)oxycarbonyl-methyl-amino]-4-nitroso-1-oxidanyl-naphthalen-2-yl]carbonylamino]benzoate Openeye Name: methyl 3-[[5-[(2-carbamoyl-1-naphthyl)oxycarbonyl-methyl-amino]-1-hydroxy-4-nitroso-naphthalene-2-carbonyl]amino]benzoate CAS Name: 3-[[[5-[[(2-carbamoyl-1-naphthalenyl)oxy-oxomethyl]-methylamino]-1-hydroxy-4-nitroso-2-naphthalenyl]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 3-[[5-[(2-carbamoylnaphthalen-1-yl)oxycarbonyl-methylamino]-1-hydroxy-4-nitrosonaphthalene-2-carbonyl]amino]benzoate Traditional Name: 3-[[5-[(2-carbamoyl-1-naphthoxy)carbonyl-methyl-amino]-1-hydroxy-4-nitroso-2-naphthoyl]amino]benzoic acid methyl ester Formula: C32H24N4O8 MolecularWeight: 592.55496

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC2=C(C(=CC(=C21)N=O)C(=O)NC3=CC=CC(=C3)C(=O)OC)O)C(=O)OC4=C(C=CC5=CC=CC=C54)C(=O)N

Isomeric SMILES

CN(C1=CC=CC2=C(C(=CC(=C21)N=O)C(=O)NC3=CC=CC(=C3)C(=O)OC)O)C(=O)OC4=C(C=CC5=CC=CC=C54)C(=O)N

InChI

InChI=1S/C32H24N4O8/c1-36(32(41)44-28-20-10-4-3-7-17(20)13-14-22(28)29(33)38)25-12-6-11-21-26(25)24(35-42)16-23(27(21)37)30(39)34-19-9-5-8-18(15-19)31(40)43-2/h3-16,37H,1-2H3,(H2,33,38)(H,34,39)