[2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl] 2-[2-[(4-carbamimidoylphenyl)carbonylamino]ethyl]pent-4-enoate

Systemtic Name: [2-(2-methoxy-2-oxidanylidene-ethoxy)phenyl] 2-[2-[(4-carbamimidoylphenyl)carbonylamino]ethyl]pent-4-enoate Openeye Name: [2-(2-methoxy-2-oxo-ethoxy)phenyl] 2-[2-[(4-carbamimidoylbenzoyl)amino]ethyl]pent-4-enoate CAS Name: 2-[2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]ethyl]-4-pentenoic acid [2-(2-methoxy-2-oxoethoxy)phenyl] ester IUPAC Name: [2-(2-methoxy-2-oxoethoxy)phenyl] 2-[2-[(4-carbamimidoylbenzoyl)amino]ethyl]pent-4-enoate Traditional Name: 2-[2-[(4-amidinobenzoyl)amino]ethyl]pent-4-enoic acid [2-(2-keto-2-methoxy-ethoxy)phenyl] ester Formula: C24H27N3O6 MolecularWeight: 453.48768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=CC=C1OC(=O)C(CCNC(=O)C2=CC=C(C=C2)C(=N)N)CC=C

Isomeric SMILES

COC(=O)COC1=CC=CC=C1OC(=O)C(CCNC(=O)C2=CC=C(C=C2)C(=N)N)CC=C

InChI

InChI=1S/C24H27N3O6/c1-3-6-18(13-14-27-23(29)17-11-9-16(10-12-17)22(25)26)24(30)33-20-8-5-4-7-19(20)32-15-21(28)31-2/h3-5,7-12,18H,1,6,13-15H2,2H3,(H3,25,26)(H,27,29)