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

Systemtic Name: methyl N-(2-acetamido-5-methoxy-phenyl)-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate Openeye Name: methyl N-(2-acetamido-5-methoxy-phenyl)-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate CAS Name: N-(2-acetamido-5-methoxyphenyl)-N-[(Z)-amino(methoxycarbonylimino)methyl]carbamic acid methyl ester IUPAC Name: methyl N-(2-acetamido-5-methoxyphenyl)-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-(2-acetamido-5-methoxy-phenyl)-N-[(Z)-N'-carbomethoxyamidino]carbamic acid methyl ester Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O6/c1-8(19)16-10-6-5-9(22-2)7-11(10)18(14(21)24-4)12(15)17-13(20)23-3/h5-7H,1-4H3,(H,16,19)(H2,15,17,20)