3-azanyl-4-[[(E)-4-(2-tert-butylcyclopentyl)but-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[(E)-4-(2-tert-butylcyclopentyl)but-3-en-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[(E)-3-(2-tert-butylcyclopentyl)-1-methyl-allyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[(E)-4-(2-tert-butylcyclopentyl)but-3-en-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[(E)-4-(2-tert-butylcyclopentyl)but-3-en-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[(E)-3-(2-tert-butylcyclopentyl)-1-methyl-allyl]amino]-4-keto-butyric acid Formula: C17H30N2O3 MolecularWeight: 310.4317

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CC1CCCC1C(C)(C)C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C17H30N2O3/c1-11(19-16(22)14(18)10-15(20)21)8-9-12-6-5-7-13(12)17(2,3)4/h8-9,11-14H,5-7,10,18H2,1-4H3,(H,19,22)(H,20,21)/b9-8+