(Z)-3-azanyl-5-[bis[(Z)-3-azanyl-5-oxidanyl-5-oxidanylidene-4-phenyl-pent-3-enyl]amino]-2-phenyl-pent-2-enoic acid

Systemtic Name: (Z)-3-azanyl-5-[bis[(Z)-3-azanyl-5-oxidanyl-5-oxidanylidene-4-phenyl-pent-3-enyl]amino]-2-phenyl-pent-2-enoic acid Openeye Name: (Z)-3-amino-5-[bis[(Z)-3-amino-5-hydroxy-5-oxo-4-phenyl-pent-3-enyl]amino]-2-phenyl-pent-2-enoic acid CAS Name: (Z)-3-amino-5-[bis[(Z)-3-amino-5-hydroxy-5-oxo-4-phenylpent-3-enyl]amino]-2-phenyl-2-pentenoic acid IUPAC Name: (Z)-3-amino-5-[bis[(Z)-3-amino-5-hydroxy-5-oxo-4-phenylpent-3-enyl]amino]-2-phenylpent-2-enoic acid Traditional Name: (Z)-3-amino-5-[bis[(Z)-3-amino-5-hydroxy-5-keto-4-phenyl-pent-3-enyl]amino]-2-phenyl-pent-2-enoic acid Formula: C33H36N4O6 MolecularWeight: 584.66214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CCN(CCC(=C(C2=CC=CC=C2)C(=O)O)N)CCC(=C(C3=CC=CC=C3)C(=O)O)N)N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/N)\CCN(CC/C(=C(/C(=O)O)\C2=CC=CC=C2)/N)CC/C(=C(/C(=O)O)\C3=CC=CC=C3)/N)/C(=O)O

InChI

InChI=1S/C33H36N4O6/c34-25(28(31(38)39)22-10-4-1-5-11-22)16-19-37(20-17-26(35)29(32(40)41)23-12-6-2-7-13-23)21-18-27(36)30(33(42)43)24-14-8-3-9-15-24/h1-15H,16-21,34-36H2,(H,38,39)(H,40,41)(H,42,43)/b28-25-,29-26-,30-27-