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

Systemtic Name: 3-azanyl-4-[[(E)-5,5-dicyclopropyl-2-methyl-pent-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[(E)-4,4-dicyclopropyl-1,1-dimethyl-but-2-enyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[(E)-5,5-dicyclopropyl-2-methylpent-3-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[(E)-5,5-dicyclopropyl-2-methylpent-3-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[(E)-4,4-dicyclopropyl-1,1-dimethyl-but-2-enyl]amino]-4-keto-butyric acid Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=CC(C1CC1)C2CC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(/C=C/C(C1CC1)C2CC2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H26N2O3/c1-16(2,18-15(21)13(17)9-14(19)20)8-7-12(10-3-4-10)11-5-6-11/h7-8,10-13H,3-6,9,17H2,1-2H3,(H,18,21)(H,19,20)/b8-7+