3-azanyl-4-[[1-[(E)-2-(2-tert-butylcyclopentyl)ethenyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[(E)-2-(2-tert-butylcyclopentyl)ethenyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(E)-2-(2-tert-butylcyclopentyl)vinyl]cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(E)-2-(2-tert-butylcyclopentyl)ethenyl]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(E)-2-(2-tert-butylcyclopentyl)ethenyl]cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(E)-2-(2-tert-butylcyclopentyl)vinyl]cyclopropyl]amino]-4-keto-butyric acid Formula: C18H30N2O3 MolecularWeight: 322.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCCC1C=CC2(CC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1CCCC1/C=C/C2(CC2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C18H30N2O3/c1-17(2,3)13-6-4-5-12(13)7-8-18(9-10-18)20-16(23)14(19)11-15(21)22/h7-8,12-14H,4-6,9-11,19H2,1-3H3,(H,20,23)(H,21,22)/b8-7+