(2-methoxyphenyl) 1-[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]cyclopropane-1-carboxylate

Systemtic Name: (2-methoxyphenyl) 1-[[2-[bis(azanyl)methylideneamino]phenyl]carbonylamino]cyclopropane-1-carboxylate Openeye Name: (2-methoxyphenyl) 1-[(2-guanidinobenzoyl)amino]cyclopropanecarboxylate CAS Name: 1-[[[2-(diaminomethylideneamino)phenyl]-oxomethyl]amino]-1-cyclopropanecarboxylic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 1-[[2-(diaminomethylideneamino)benzoyl]amino]cyclopropane-1-carboxylate Traditional Name: 1-[(2-guanidinobenzoyl)amino]cyclopropanecarboxylic acid (2-methoxyphenyl) ester Formula: C19H20N4O4 MolecularWeight: 368.3865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)C2(CC2)NC(=O)C3=CC=CC=C3N=C(N)N

Isomeric SMILES

COC1=CC=CC=C1OC(=O)C2(CC2)NC(=O)C3=CC=CC=C3N=C(N)N

InChI

InChI=1S/C19H20N4O4/c1-26-14-8-4-5-9-15(14)27-17(25)19(10-11-19)23-16(24)12-6-2-3-7-13(12)22-18(20)21/h2-9H,10-11H2,1H3,(H,23,24)(H4,20,21,22)