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

Systemtic Name: 3-azanyl-4-[[1-[(E)-3,3-dicyclopropylprop-1-enyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(E)-3,3-dicyclopropylprop-1-enyl]cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(E)-3,3-dicyclopropylprop-1-enyl]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(E)-3,3-dicyclopropylprop-1-enyl]cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(E)-3,3-dicyclopropylprop-1-enyl]cyclopropyl]amino]-4-keto-butyric acid Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C=CC2(CC2)NC(=O)C(CC(=O)O)N)C3CC3

Isomeric SMILES

C1CC1C(/C=C/C2(CC2)NC(=O)C(CC(=O)O)N)C3CC3

InChI

InChI=1S/C16H24N2O3/c17-13(9-14(19)20)15(21)18-16(7-8-16)6-5-12(10-1-2-10)11-3-4-11/h5-6,10-13H,1-4,7-9,17H2,(H,18,21)(H,19,20)/b6-5+