3-azanyl-4-[[1-[(1-tert-butylcyclopropyl)methoxy]-2-methyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[(1-tert-butylcyclopropyl)methoxy]-2-methyl-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[(1-tert-butylcyclopropyl)methoxy]-1,1-dimethyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(1-tert-butylcyclopropyl)methoxy]-2-methylpropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(1-tert-butylcyclopropyl)methoxy]-2-methylpropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[(1-tert-butylcyclopropyl)methoxy]-1,1-dimethyl-ethyl]amino]-4-keto-butyric acid Formula: C16H30N2O4 MolecularWeight: 314.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1(CC1)COCC(C)(C)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C1(CC1)COCC(C)(C)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H30N2O4/c1-14(2,3)16(6-7-16)10-22-9-15(4,5)18-13(21)11(17)8-12(19)20/h11H,6-10,17H2,1-5H3,(H,18,21)(H,19,20)