(E)-2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-cyclopropyl-6-methyl-hept-3-enoic acid

Systemtic Name: (E)-2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5-cyclopropyl-6-methyl-hept-3-enoic acid Openeye Name: (E)-2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-5-cyclopropyl-6-methyl-hept-3-enoic acid CAS Name: (E)-2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-5-cyclopropyl-6-methyl-3-heptenoic acid IUPAC Name: (E)-2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-5-cyclopropyl-6-methylhept-3-enoic acid Traditional Name: (E)-2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-5-cyclopropyl-6-methyl-hept-3-enoic acid Formula: C15H24N2O5 MolecularWeight: 312.36146

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC(C(=O)O)NC(=O)C(CC(=O)O)N)C1CC1

Isomeric SMILES

CC(C)C(/C=C/C(C(=O)O)NC(=O)C(CC(=O)O)N)C1CC1

InChI

InChI=1S/C15H24N2O5/c1-8(2)10(9-3-4-9)5-6-12(15(21)22)17-14(20)11(16)7-13(18)19/h5-6,8-12H,3-4,7,16H2,1-2H3,(H,17,20)(H,18,19)(H,21,22)/b6-5+