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

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

Systemtic Name:ethyl N-[2-(butanoylamino)-4-phenoxy-phenyl]-N-[(Z)-N'-ethoxycarbonylcarbamimidoyl]carbamate
Openeye Name:ethyl N-[2-(butanoylamino)-4-phenoxy-phenyl]-N-[(Z)-N'-ethoxycarbonylcarbamimidoyl]carbamate
CAS Name:N-[(Z)-amino(ethoxycarbonylimino)methyl]-N-[2-(1-oxobutylamino)-4-phenoxyphenyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[2-(butanoylamino)-4-phenoxyphenyl]-N-[(Z)-N'-ethoxycarbonylcarbamimidoyl]carbamate
Traditional Name:N-(2-butyramido-4-phenoxy-phenyl)-N-[(Z)-N'-carbethoxyamidino]carbamic acid ethyl ester
Formula: C23H28N4O6
MolecularWeight: 456.49162
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H28N4O6/c1-4-10-20(28)25-18-15-17(33-16-11-8-7-9-12-16)13-14-19(18)27(23(30)32-6-3)21(24)26-22(29)31-5-2/h7-9,11-15H,4-6,10H2,1-3H3,(H,25,28)(H2,24,26,29)


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