(Z)-3-azanyl-5-[2-azanylethyl-[(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-[2-azanylethyl-[(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-[2-aminoethyl-[(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-[2-aminoethyl-[(Z)-3-amino-5-hydroxy-4-methyl-5-oxopent-3-enyl]amino]-2-methyl-2-pentenoic acid IUPAC Name: (Z)-3-amino-5-[2-aminoethyl-[(Z)-3-amino-5-hydroxy-4-methyl-5-oxopent-3-enyl]amino]-2-methylpent-2-enoic acid Traditional Name: (Z)-3-amino-5-[2-aminoethyl-[(Z)-3-amino-5-hydroxy-5-keto-4-methyl-pent-3-enyl]amino]-2-methyl-pent-2-enoic acid Formula: C14H26N4O4 MolecularWeight: 314.38064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H26N4O4/c1-9(13(19)20)11(16)3-6-18(8-5-15)7-4-12(17)10(2)14(21)22/h3-8,15-17H2,1-2H3,(H,19,20)(H,21,22)/b11-9-,12-10-