methyl N-[2-acetamido-5-(phenylcarbonyl)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate

Systemtic Name: methyl N-[2-acetamido-5-(phenylcarbonyl)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate Openeye Name: methyl N-(2-acetamido-5-benzoyl-phenyl)-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate CAS Name: N-(2-acetamido-5-benzoylphenyl)-N-[(Z)-amino(methoxycarbonylimino)methyl]carbamic acid methyl ester IUPAC Name: methyl N-(2-acetamido-5-benzoylphenyl)-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-(2-acetamido-5-benzoyl-phenyl)-N-[(Z)-N'-carbomethoxyamidino]carbamic acid methyl ester Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N(C(=NC(=O)OC)N)C(=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N(/C(=N\C(=O)OC)/N)C(=O)OC

InChI

InChI=1S/C20H20N4O6/c1-12(25)22-15-10-9-14(17(26)13-7-5-4-6-8-13)11-16(15)24(20(28)30-3)18(21)23-19(27)29-2/h4-11H,1-3H3,(H,22,25)(H2,21,23,27)