ethyl 3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]hex-5-enoate

Systemtic Name: ethyl 3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]hex-5-enoate Openeye Name: ethyl 3-[[4-(4-carbamimidoylanilino)-4-oxo-butanoyl]amino]hex-5-enoate CAS Name: 3-[[4-(4-carbamimidoylanilino)-1,4-dioxobutyl]amino]-5-hexenoic acid ethyl ester IUPAC Name: ethyl 3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]hex-5-enoate Traditional Name: 3-[[4-(4-amidinoanilino)-4-keto-butanoyl]amino]hex-5-enoic acid ethyl ester Formula: C19H26N4O4 MolecularWeight: 374.43414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CC=C)NC(=O)CCC(=O)NC1=CC=C(C=C1)C(=N)N

Isomeric SMILES

CCOC(=O)CC(CC=C)NC(=O)CCC(=O)NC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C19H26N4O4/c1-3-5-15(12-18(26)27-4-2)23-17(25)11-10-16(24)22-14-8-6-13(7-9-14)19(20)21/h3,6-9,15H,1,4-5,10-12H2,2H3,(H3,20,21)(H,22,24)(H,23,25)