3-azanyl-4-oxidanylidene-4-[[4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methoxy]butanoic acid

Systemtic Name: 3-azanyl-4-oxidanylidene-4-[[4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methoxy]butanoic acid Openeye Name: 3-amino-4-oxo-4-[(4,5,6-triisopropylcyclohexen-1-yl)methoxy]butanoic acid CAS Name: 3-amino-4-oxo-4-[[4,5,6-tri(propan-2-yl)-1-cyclohexenyl]methoxy]butanoic acid IUPAC Name: 3-amino-4-oxo-4-[[4,5,6-tri(propan-2-yl)cyclohexen-1-yl]methoxy]butanoic acid Traditional Name: 3-amino-4-keto-4-[(4,5,6-triisopropylcyclohexen-1-yl)methoxy]butyric acid Formula: C20H35NO4 MolecularWeight: 353.4962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=C(C(C1C(C)C)C(C)C)COC(=O)C(CC(=O)O)N

Isomeric SMILES

CC(C)C1CC=C(C(C1C(C)C)C(C)C)COC(=O)C(CC(=O)O)N

InChI

InChI=1S/C20H35NO4/c1-11(2)15-8-7-14(18(12(3)4)19(15)13(5)6)10-25-20(24)16(21)9-17(22)23/h7,11-13,15-16,18-19H,8-10,21H2,1-6H3,(H,22,23)