(3S)-3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-3-ethyl-pent-4-enoate

Systemtic Name: (3S)-3-[[4-[(4-carbamimidoylphenyl)amino]-4-oxidanylidene-butanoyl]amino]-3-ethyl-pent-4-enoate Openeye Name: (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxo-butanoyl]amino]-3-ethyl-pent-4-enoate CAS Name: (3S)-3-[[4-(4-carbamimidoylanilino)-1,4-dioxobutyl]amino]-3-ethyl-4-pentenoate IUPAC Name: (3S)-3-[[4-(4-carbamimidoylanilino)-4-oxobutanoyl]amino]-3-ethylpent-4-enoate Traditional Name: (3S)-3-[[4-(4-amidinoanilino)-4-keto-butanoyl]amino]-3-ethyl-pent-4-enoate Formula: C18H23N4O4- MolecularWeight: 359.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)[O-])(C=C)NC(=O)CCC(=O)NC1=CC=C(C=C1)C(=N)N

Isomeric SMILES

CC[C@](CC(=O)[O-])(C=C)NC(=O)CCC(=O)NC1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C18H24N4O4/c1-3-18(4-2,11-16(25)26)22-15(24)10-9-14(23)21-13-7-5-12(6-8-13)17(19)20/h3,5-8H,1,4,9-11H2,2H3,(H3,19,20)(H,21,23)(H,22,24)(H,25,26)/p-1/t18-/m0/s1