ethyl (2E,4R,5S,6E)-3,5-dimethoxy-7-[5-[(Z)-N-methoxy-C-methyl-carbonimidoyl]thiophen-2-yl]-4-methyl-hepta-2,6-dienoate

Systemtic Name: ethyl (2E,4R,5S,6E)-3,5-dimethoxy-7-[5-[(Z)-N-methoxy-C-methyl-carbonimidoyl]thiophen-2-yl]-4-methyl-hepta-2,6-dienoate Openeye Name: ethyl (2E,4R,5S,6E)-3,5-dimethoxy-7-[5-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-thienyl]-4-methyl-hepta-2,6-dienoate CAS Name: (2E,4R,5S,6E)-3,5-dimethoxy-7-[5-[(1Z)-1-methoxyiminoethyl]-2-thiophenyl]-4-methylhepta-2,6-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4R,5S,6E)-3,5-dimethoxy-7-[5-[(Z)-N-methoxy-C-methylcarbonimidoyl]thiophen-2-yl]-4-methylhepta-2,6-dienoate Traditional Name: (2E,4R,5S,6E)-3,5-dimethoxy-7-[5-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-2-thienyl]-4-methyl-hepta-2,6-dienoic acid ethyl ester Formula: C19H27NO5S MolecularWeight: 381.48638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(C)C(C=CC1=CC=C(S1)C(=NOC)C)OC)OC

Isomeric SMILES

CCOC(=O)/C=C(\[C@H](C)[C@H](/C=C/C1=CC=C(S1)/C(=N\OC)/C)OC)/OC

InChI

InChI=1S/C19H27NO5S/c1-7-25-19(21)12-17(23-5)13(2)16(22-4)10-8-15-9-11-18(26-15)14(3)20-24-6/h8-13,16H,7H2,1-6H3/b10-8+,17-12+,20-14-/t13-,16+/m1/s1