ethanoyl (2Z)-3-[3-[(2-aminophenyl)carbonyl-methyl-amino]-2-azanyl-phenyl]-2-ethoxycarbonylimino-propanoate

Systemtic Name: ethanoyl (2Z)-3-[3-[(2-aminophenyl)carbonyl-methyl-amino]-2-azanyl-phenyl]-2-ethoxycarbonylimino-propanoate Openeye Name: acetyl (2Z)-3-[2-amino-3-[(2-aminobenzoyl)-methyl-amino]phenyl]-2-ethoxycarbonylimino-propanoate CAS Name: (2Z)-3-[2-amino-3-[[(2-aminophenyl)-oxomethyl]-methylamino]phenyl]-2-ethoxycarbonyliminopropanoic acid acetyl ester IUPAC Name: acetyl (2Z)-3-[2-amino-3-[(2-aminobenzoyl)-methylamino]phenyl]-2-ethoxycarbonyliminopropanoate Traditional Name: (2Z)-3-[2-amino-3-[anthraniloyl(methyl)amino]phenyl]-2-carbethoxyimino-propionic acid acetyl ester Formula: C22H24N4O6 MolecularWeight: 440.44916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N=C(CC1=C(C(=CC=C1)N(C)C(=O)C2=CC=CC=C2N)N)C(=O)OC(=O)C

Isomeric SMILES

CCOC(=O)/N=C(/CC1=C(C(=CC=C1)N(C)C(=O)C2=CC=CC=C2N)N)\C(=O)OC(=O)C

InChI

InChI=1S/C22H24N4O6/c1-4-31-22(30)25-17(21(29)32-13(2)27)12-14-8-7-11-18(19(14)24)26(3)20(28)15-9-5-6-10-16(15)23/h5-11H,4,12,23-24H2,1-3H3/b25-17-