methyl (2E,7E)-8-[(3aR,7aR)-1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]-5-methyl-octa-2,7-dienoate

Systemtic Name: methyl (2E,7E)-8-[(3aR,7aR)-1,3-dimethyl-2-oxidanylidene-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]-5-methyl-octa-2,7-dienoate Openeye Name: methyl (2E,7E)-8-[(3aR,7aR)-1,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]-5-methyl-octa-2,7-dienoate CAS Name: (2E,7E)-8-[(3aR,7aR)-1,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]-5-methylocta-2,7-dienoic acid methyl ester IUPAC Name: methyl (2E,7E)-8-[(3aR,7aR)-1,3-dimethyl-2-oxo-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]-5-methylocta-2,7-dienoate Traditional Name: (2E,7E)-8-[(3aR,7aR)-2-keto-1,3-dimethyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3,2]diazaphosphol-2-yl]-5-methyl-octa-2,7-dienoic acid methyl ester Formula: C18H31N2O3P MolecularWeight: 354.424101

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(=O)OC)CC=CP1(=O)N(C2CCCCC2N1C)C

Isomeric SMILES

CC(C/C=C/C(=O)OC)C/C=C/P1(=O)N([C@@H]2CCCC[C@H]2N1C)C

InChI

InChI=1S/C18H31N2O3P/c1-15(9-7-13-18(21)23-4)10-8-14-24(22)19(2)16-11-5-6-12-17(16)20(24)3/h7-8,13-17H,5-6,9-12H2,1-4H3/b13-7+,14-8+/t15?,16-,17-/m1/s1