3-azanyl-4-[[1-[(E)-3-cyclopropyl-4,4-dimethyl-pent-1-enyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[(E)-3-cyclopropyl-4,4-dimethyl-pent-1-enyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(E)-3-cyclopropyl-4,4-dimethyl-pent-1-enyl]cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(E)-3-cyclopropyl-4,4-dimethylpent-1-enyl]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(E)-3-cyclopropyl-4,4-dimethylpent-1-enyl]cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(E)-3-cyclopropyl-4,4-dimethyl-pent-1-enyl]cyclopropyl]amino]-4-keto-butyric acid Formula: C17H28N2O3 MolecularWeight: 308.41582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C=CC1(CC1)NC(=O)C(CC(=O)O)N)C2CC2

Isomeric SMILES

CC(C)(C)C(/C=C/C1(CC1)NC(=O)C(CC(=O)O)N)C2CC2

InChI

InChI=1S/C17H28N2O3/c1-16(2,3)12(11-4-5-11)6-7-17(8-9-17)19-15(22)13(18)10-14(20)21/h6-7,11-13H,4-5,8-10,18H2,1-3H3,(H,19,22)(H,20,21)/b7-6+