ethyl (3S)-3-[[(E)-5-(4-carbamimidoylphenyl)pent-4-enoyl]amino]pent-4-enoate

Systemtic Name: ethyl (3S)-3-[[(E)-5-(4-carbamimidoylphenyl)pent-4-enoyl]amino]pent-4-enoate Openeye Name: ethyl (3S)-3-[[(E)-5-(4-carbamimidoylphenyl)pent-4-enoyl]amino]pent-4-enoate CAS Name: (3S)-3-[[(E)-5-(4-carbamimidoylphenyl)-1-oxopent-4-enyl]amino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (3S)-3-[[(E)-5-(4-carbamimidoylphenyl)pent-4-enoyl]amino]pent-4-enoate Traditional Name: (3S)-3-[[(E)-5-(4-amidinophenyl)pent-4-enoyl]amino]pent-4-enoic acid ethyl ester Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C=C)NC(=O)CCC=CC1=CC=C(C=C1)C(=N)N

Isomeric SMILES

CCOC(=O)C[C@@H](C=C)NC(=O)CC/C=C/C1=CC=C(C=C1)C(=N)N

InChI

InChI=1S/C19H25N3O3/c1-3-16(13-18(24)25-4-2)22-17(23)8-6-5-7-14-9-11-15(12-10-14)19(20)21/h3,5,7,9-12,16H,1,4,6,8,13H2,2H3,(H3,20,21)(H,22,23)/b7-5+/t16-/m1/s1