ethyl N-[(Z)-N'-ethoxycarbonylcarbamimidoyl]-N-[4-phenoxy-2-(propanoylamino)phenyl]carbamate

Systemtic Name: ethyl N-[(Z)-N'-ethoxycarbonylcarbamimidoyl]-N-[4-phenoxy-2-(propanoylamino)phenyl]carbamate Openeye Name: ethyl N-[(Z)-N'-ethoxycarbonylcarbamimidoyl]-N-[4-phenoxy-2-(propanoylamino)phenyl]carbamate CAS Name: N-[(Z)-amino(ethoxycarbonylimino)methyl]-N-[2-(1-oxopropylamino)-4-phenoxyphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-N'-ethoxycarbonylcarbamimidoyl]-N-[4-phenoxy-2-(propanoylamino)phenyl]carbamate Traditional Name: N-[(Z)-N'-carbethoxyamidino]-N-(4-phenoxy-2-propionamido-phenyl)carbamic acid ethyl ester Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O6/c1-4-19(27)24-17-14-16(32-15-10-8-7-9-11-15)12-13-18(17)26(22(29)31-6-3)20(23)25-21(28)30-5-2/h7-14H,4-6H2,1-3H3,(H,24,27)(H2,23,25,28)