ethyl (E)-4-[(2R,6S)-1-acetamido-2,6-diacetyloxy-cyclohexyl]but-2-enoate

Systemtic Name: ethyl (E)-4-[(2R,6S)-1-acetamido-2,6-diacetyloxy-cyclohexyl]but-2-enoate Openeye Name: ethyl (E)-4-[(2R,6S)-1-acetamido-2,6-diacetoxy-cyclohexyl]but-2-enoate CAS Name: (E)-4-[(2R,6S)-1-acetamido-2,6-diacetyloxycyclohexyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2R,6S)-1-acetamido-2,6-diacetyloxycyclohexyl]but-2-enoate Traditional Name: (E)-4-[(2R,6S)-1-acetamido-2,6-diacetoxy-cyclohexyl]but-2-enoic acid ethyl ester Formula: C18H27NO7 MolecularWeight: 369.40948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1(C(CCCC1OC(=O)C)OC(=O)C)NC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/CC1([C@@H](CCC[C@@H]1OC(=O)C)OC(=O)C)NC(=O)C

InChI

InChI=1S/C18H27NO7/c1-5-24-17(23)10-7-11-18(19-12(2)20)15(25-13(3)21)8-6-9-16(18)26-14(4)22/h7,10,15-16H,5-6,8-9,11H2,1-4H3,(H,19,20)/b10-7+/t15-,16+,18?