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

Systemtic Name: 3-azanyl-4-[[2-methyl-1-[(1-propan-2-ylcyclopropyl)methoxy]propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-[(1-isopropylcyclopropyl)methoxy]-1,1-dimethyl-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[2-methyl-1-[(1-propan-2-ylcyclopropyl)methoxy]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[2-methyl-1-[(1-propan-2-ylcyclopropyl)methoxy]propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-[[2-[(1-isopropylcyclopropyl)methoxy]-1,1-dimethyl-ethyl]amino]-4-keto-butyric acid Formula: C15H28N2O4 MolecularWeight: 300.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H28N2O4/c1-10(2)15(5-6-15)9-21-8-14(3,4)17-13(20)11(16)7-12(18)19/h10-11H,5-9,16H2,1-4H3,(H,17,20)(H,18,19)