methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(methylcarbamoylamino)-5-phenoxy-phenyl]carbamate

Systemtic Name: methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(methylcarbamoylamino)-5-phenoxy-phenyl]carbamate Openeye Name: methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(methylcarbamoylamino)-5-phenoxy-phenyl]carbamate CAS Name: N-[(Z)-amino(methoxycarbonylimino)methyl]-N-[2-(methylcarbamoylamino)-5-phenoxyphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(methylcarbamoylamino)-5-phenoxyphenyl]carbamate Traditional Name: N-[(Z)-N'-carbomethoxyamidino]-N-[2-(methylcarbamoylamino)-5-phenoxy-phenyl]carbamic acid methyl ester Formula: C19H21N5O6 MolecularWeight: 415.39994

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2)N(C(=NC(=O)OC)N)C(=O)OC

Isomeric SMILES

CNC(=O)NC1=C(C=C(C=C1)OC2=CC=CC=C2)N(/C(=N\C(=O)OC)/N)C(=O)OC

InChI

InChI=1S/C19H21N5O6/c1-21-17(25)22-14-10-9-13(30-12-7-5-4-6-8-12)11-15(14)24(19(27)29-3)16(20)23-18(26)28-2/h4-11H,1-3H3,(H2,20,23,26)(H2,21,22,25)