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

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-methoxycarbonyl-3-(2,2,5,5-tetramethylcyclopentyl)propyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-4-(2,2,5,5-tetramethylcyclopentyl)butan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-carbomethoxy-3-(2,2,5,5-tetramethylcyclopentyl)propyl]amino]-4-keto-butyric acid Formula: C18H32N2O5 MolecularWeight: 356.45708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N2O5/c1-17(2)8-9-18(3,4)13(17)7-6-12(16(24)25-5)20-15(23)11(19)10-14(21)22/h11-13H,6-10,19H2,1-5H3,(H,20,23)(H,21,22)