3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-[(3,6,6-trimethylcyclohex-2-en-1-yl)methoxy]propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-4-[[1-methoxy-1-oxidanylidene-3-[(3,6,6-trimethylcyclohex-2-en-1-yl)methoxy]propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-4-[[2-methoxy-2-oxo-1-[(3,6,6-trimethylcyclohex-2-en-1-yl)methoxymethyl]ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-4-[[1-methoxy-1-oxo-3-[(3,6,6-trimethyl-1-cyclohex-2-enyl)methoxy]propan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-4-[[1-methoxy-1-oxo-3-[(3,6,6-trimethylcyclohex-2-en-1-yl)methoxy]propan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-4-keto-4-[[2-keto-2-methoxy-1-[(3,6,6-trimethylcyclohex-2-en-1-yl)methoxymethyl]ethyl]amino]butyric acid Formula: C18H30N2O6 MolecularWeight: 370.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O6/c1-11-5-6-18(2,3)12(7-11)9-26-10-14(17(24)25-4)20-16(23)13(19)8-15(21)22/h7,12-14H,5-6,8-10,19H2,1-4H3,(H,20,23)(H,21,22)