ethyl 4-[[(Z)-N-ethoxycarbonyl-C-methoxy-carbonimidoyl]carbamoylamino]benzoate

Systemtic Name: ethyl 4-[[(Z)-N-ethoxycarbonyl-C-methoxy-carbonimidoyl]carbamoylamino]benzoate Openeye Name: ethyl 4-[[(Z)-N-ethoxycarbonyl-C-methoxy-carbonimidoyl]carbamoylamino]benzoate CAS Name: 4-[[[[(Z)-ethoxycarbonylimino(methoxy)methyl]amino]-oxomethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[(Z)-N-ethoxycarbonyl-C-methoxycarbonimidoyl]carbamoylamino]benzoate Traditional Name: 4-[[(Z)-N-carbethoxy-C-methoxy-carbonimidoyl]carbamoylamino]benzoic acid ethyl ester Formula: C15H19N3O6 MolecularWeight: 337.32786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)NC(=NC(=O)OCC)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N/C(=N/C(=O)OCC)/OC

InChI

InChI=1S/C15H19N3O6/c1-4-23-12(19)10-6-8-11(9-7-10)16-13(20)17-14(22-3)18-15(21)24-5-2/h6-9H,4-5H2,1-3H3,(H2,16,17,18,20,21)