3-azanyl-4-[[1-methoxy-3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-1-[[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethoxy]methyl]-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-3-[2-(4-methyl-1-cyclohex-3-enyl)propan-2-yloxy]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-3-[2-(4-methylcyclohex-3-en-1-yl)propan-2-yloxy]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[[1-methyl-1-(4-methylcyclohex-3-en-1-yl)ethoxy]methyl]ethyl]amino]butyric acid Formula: C18H30N2O6 MolecularWeight: 370.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1)C(C)(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

Isomeric SMILES

CC1=CCC(CC1)C(C)(C)OCC(C(=O)OC)NC(=O)C(CC(=O)O)N

InChI

InChI=1S/C18H30N2O6/c1-11-5-7-12(8-6-11)18(2,3)26-10-14(17(24)25-4)20-16(23)13(19)9-15(21)22/h5,12-14H,6-10,19H2,1-4H3,(H,20,23)(H,21,22)