methyl N-[2-acetamido-4-(3-methoxyphenoxy)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate

Systemtic Name: methyl N-[2-acetamido-4-(3-methoxyphenoxy)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate Openeye Name: methyl N-[2-acetamido-4-(3-methoxyphenoxy)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate CAS Name: N-[2-acetamido-4-(3-methoxyphenoxy)phenyl]-N-[(Z)-amino(methoxycarbonylimino)methyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-acetamido-4-(3-methoxyphenoxy)phenyl]-N-[(Z)-N'-methoxycarbonylcarbamimidoyl]carbamate Traditional Name: N-[2-acetamido-4-(3-methoxyphenoxy)phenyl]-N-[(Z)-N'-carbomethoxyamidino]carbamic acid methyl ester Formula: C20H22N4O7 MolecularWeight: 430.41128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O7/c1-12(25)22-16-11-15(31-14-7-5-6-13(10-14)28-2)8-9-17(16)24(20(27)30-4)18(21)23-19(26)29-3/h5-11H,1-4H3,(H,22,25)(H2,21,23,26)