3-azanyl-4-[[1-[(1-cyclopropyl-2,2-dimethyl-propoxy)methyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-[(1-cyclopropyl-2,2-dimethyl-propoxy)methyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(1-cyclopropyl-2,2-dimethyl-propoxy)methyl]cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(1-cyclopropyl-2,2-dimethylpropoxy)methyl]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(1-cyclopropyl-2,2-dimethylpropoxy)methyl]cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(1-cyclopropyl-2,2-dimethyl-propoxy)methyl]cyclopropyl]amino]-4-keto-butyric acid Formula: C16H28N2O4 MolecularWeight: 312.40452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C1CC1)OCC2(CC2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)(C)C(C1CC1)OCC2(CC2)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C16H28N2O4/c1-15(2,3)13(10-4-5-10)22-9-16(6-7-16)18-14(21)11(17)8-12(19)20/h10-11,13H,4-9,17H2,1-3H3,(H,18,21)(H,19,20)