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

Systemtic Name: 3-azanyl-4-[[1-[(E)-3-cyclopropyl-4-methyl-pent-1-enyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(E)-3-cyclopropyl-4-methyl-pent-1-enyl]cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(E)-3-cyclopropyl-4-methylpent-1-enyl]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(E)-3-cyclopropyl-4-methylpent-1-enyl]cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(E)-3-cyclopropyl-4-methyl-pent-1-enyl]cyclopropyl]amino]-4-keto-butyric acid Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H26N2O3/c1-10(2)12(11-3-4-11)5-6-16(7-8-16)18-15(21)13(17)9-14(19)20/h5-6,10-13H,3-4,7-9,17H2,1-2H3,(H,18,21)(H,19,20)/b6-5+