(3S)-3-azanyl-4-[[(E)-5,5-dicyclopropyl-1-oxidanyl-pent-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(E)-5,5-dicyclopropyl-1-oxidanyl-pent-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(E)-4,4-dicyclopropyl-1-(hydroxymethyl)but-2-enyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(E)-5,5-dicyclopropyl-1-hydroxypent-3-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(E)-5,5-dicyclopropyl-1-hydroxypent-3-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-[[(E)-4,4-dicyclopropyl-1-methylol-but-2-enyl]amino]-4-keto-butyric acid Formula: C15H24N2O4 MolecularWeight: 296.36206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC1C(/C=C/C(CO)NC(=O)[C@H](CC(=O)O)N)C2CC2

InChI

InChI=1S/C15H24N2O4/c16-13(7-14(19)20)15(21)17-11(8-18)5-6-12(9-1-2-9)10-3-4-10/h5-6,9-13,18H,1-4,7-8,16H2,(H,17,21)(H,19,20)/b6-5+/t11?,13-/m0/s1