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

Systemtic Name: (Z)-3-azanyl-5-[bis[(Z)-3-azanyl-4-methyl-5-oxidanyl-5-oxidanylidene-pent-3-enyl]amino]-2-methyl-pent-2-enoic acid Openeye Name: (Z)-3-amino-5-[bis[(Z)-3-amino-5-hydroxy-4-methyl-5-oxo-pent-3-enyl]amino]-2-methyl-pent-2-enoic acid CAS Name: (Z)-3-amino-5-[bis[(Z)-3-amino-5-hydroxy-4-methyl-5-oxopent-3-enyl]amino]-2-methyl-2-pentenoic acid IUPAC Name: (Z)-3-amino-5-[bis[(Z)-3-amino-5-hydroxy-4-methyl-5-oxopent-3-enyl]amino]-2-methylpent-2-enoic acid Traditional Name: (Z)-3-amino-5-[bis[(Z)-3-amino-5-hydroxy-5-keto-4-methyl-pent-3-enyl]amino]-2-methyl-pent-2-enoic acid Formula: C18H30N4O6 MolecularWeight: 398.454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C(CCN(CCC(=C(C)C(=O)O)N)CCC(=C(C)C(=O)O)N)N)C(=O)O

Isomeric SMILES

C/C(=C(/N)\CCN(CC/C(=C(/C(=O)O)\C)/N)CC/C(=C(/C(=O)O)\C)/N)/C(=O)O

InChI

InChI=1S/C18H30N4O6/c1-10(16(23)24)13(19)4-7-22(8-5-14(20)11(2)17(25)26)9-6-15(21)12(3)18(27)28/h4-9,19-21H2,1-3H3,(H,23,24)(H,25,26)(H,27,28)/b13-10-,14-11-,15-12-