3-azanyl-4-[[(E)-5-cyclopropyl-6,6-dimethyl-hept-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[(E)-5-cyclopropyl-6,6-dimethyl-hept-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[(E)-4-cyclopropyl-1,5,5-trimethyl-hex-2-enyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[(E)-5-cyclopropyl-6,6-dimethylhept-3-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[(E)-5-cyclopropyl-6,6-dimethylhept-3-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[(E)-4-cyclopropyl-1,5,5-trimethyl-hex-2-enyl]amino]-4-keto-butyric acid Formula: C16H28N2O3 MolecularWeight: 296.40512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O3/c1-10(18-15(21)13(17)9-14(19)20)5-8-12(11-6-7-11)16(2,3)4/h5,8,10-13H,6-7,9,17H2,1-4H3,(H,18,21)(H,19,20)/b8-5+