3-azanyl-4-[[1-methoxy-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-(methoxymethyl)-3-(2,2,5,5-tetramethylcyclopentyl)propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[1-(methoxymethyl)-3-(2,2,5,5-tetramethylcyclopentyl)propyl]amino]butyric acid Formula: C18H34N2O4 MolecularWeight: 342.47356

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1CCC(COC)NC(=O)C(CC(=O)O)N)(C)C)C

Isomeric SMILES

CC1(CCC(C1CCC(COC)NC(=O)C(CC(=O)O)N)(C)C)C

InChI

InChI=1S/C18H34N2O4/c1-17(2)8-9-18(3,4)14(17)7-6-12(11-24-5)20-16(23)13(19)10-15(21)22/h12-14H,6-11,19H2,1-5H3,(H,20,23)(H,21,22)