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

Systemtic Name: methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(2-methylpropanoylamino)-5-phenoxy-phenyl]carbamate Openeye Name: methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(2-methylpropanoylamino)-5-phenoxy-phenyl]carbamate CAS Name: N-[(Z)-amino(methoxycarbonylimino)methyl]-N-[2-[(2-methyl-1-oxopropyl)amino]-5-phenoxyphenyl]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-N'-methoxycarbonylcarbamimidoyl]-N-[2-(2-methylpropanoylamino)-5-phenoxyphenyl]carbamate Traditional Name: N-[(Z)-N'-carbomethoxyamidino]-N-[2-(isobutyrylamino)-5-phenoxy-phenyl]carbamic acid methyl ester Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O6/c1-13(2)18(26)23-16-11-10-15(31-14-8-6-5-7-9-14)12-17(16)25(21(28)30-4)19(22)24-20(27)29-3/h5-13H,1-4H3,(H,23,26)(H2,22,24,27)