methyl (2E)-2-[(5R)-5-[(Z)-non-2-enyl]pyrrolidin-2-ylidene]-3-oxidanylidene-butanoate

Systemtic Name: methyl (2E)-2-[(5R)-5-[(Z)-non-2-enyl]pyrrolidin-2-ylidene]-3-oxidanylidene-butanoate Openeye Name: methyl (2E)-2-[(5R)-5-[(Z)-non-2-enyl]pyrrolidin-2-ylidene]-3-oxo-butanoate CAS Name: (2E)-2-[(5R)-5-[(Z)-non-2-enyl]-2-pyrrolidinylidene]-3-oxobutanoic acid methyl ester IUPAC Name: methyl (2E)-2-[(5R)-5-[(Z)-non-2-enyl]pyrrolidin-2-ylidene]-3-oxobutanoate Traditional Name: (2E)-3-keto-2-[(5R)-5-[(Z)-non-2-enyl]pyrrolidin-2-ylidene]butyric acid methyl ester Formula: C18H29NO3 MolecularWeight: 307.42776

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CCC1CCC(=C(C(=O)C)C(=O)OC)N1

Isomeric SMILES

CCCCCC/C=C\C[C@H]1CC/C(=C(/C(=O)C)\C(=O)OC)/N1

InChI

InChI=1S/C18H29NO3/c1-4-5-6-7-8-9-10-11-15-12-13-16(19-15)17(14(2)20)18(21)22-3/h9-10,15,19H,4-8,11-13H2,1-3H3/b10-9-,17-16+/t15-/m0/s1