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

Systemtic Name: 3-azanyl-4-[[1-[(1-cyclopropyl-2-methyl-propoxy)methyl]cyclopropyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[1-[(1-cyclopropyl-2-methyl-propoxy)methyl]cyclopropyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-[(1-cyclopropyl-2-methylpropoxy)methyl]cyclopropyl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-[(1-cyclopropyl-2-methylpropoxy)methyl]cyclopropyl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[1-[(1-cyclopropyl-2-methyl-propoxy)methyl]cyclopropyl]amino]-4-keto-butyric acid Formula: C15H26N2O4 MolecularWeight: 298.37794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N2O4/c1-9(2)13(10-3-4-10)21-8-15(5-6-15)17-14(20)11(16)7-12(18)19/h9-11,13H,3-8,16H2,1-2H3,(H,17,20)(H,18,19)