(E)-2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5,5-dicyclopropyl-pent-3-enoic acid

Systemtic Name: (E)-2-[(2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl)amino]-5,5-dicyclopropyl-pent-3-enoic acid Openeye Name: (E)-2-[(2-amino-4-hydroxy-4-oxo-butanoyl)amino]-5,5-dicyclopropyl-pent-3-enoic acid CAS Name: (E)-2-[(2-amino-4-hydroxy-1,4-dioxobutyl)amino]-5,5-dicyclopropyl-3-pentenoic acid IUPAC Name: (E)-2-[(2-amino-4-hydroxy-4-oxobutanoyl)amino]-5,5-dicyclopropylpent-3-enoic acid Traditional Name: (E)-2-[(2-amino-4-hydroxy-4-keto-butanoyl)amino]-5,5-dicyclopropyl-pent-3-enoic acid Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C=CC(C(=O)O)NC(=O)C(CC(=O)O)N)C2CC2

Isomeric SMILES

C1CC1C(/C=C/C(C(=O)O)NC(=O)C(CC(=O)O)N)C2CC2

InChI

InChI=1S/C15H22N2O5/c16-11(7-13(18)19)14(20)17-12(15(21)22)6-5-10(8-1-2-8)9-3-4-9/h5-6,8-12H,1-4,7,16H2,(H,17,20)(H,18,19)(H,21,22)/b6-5+