methyl 2-[(3Z)-3-(2-methoxy-2-oxidanylidene-ethoxy)imino-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(3Z)-3-(2-methoxy-2-oxidanylidene-ethoxy)imino-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate Openeye Name: methyl 2-[(3Z)-3-(2-methoxy-2-oxo-ethoxy)imino-2-[(Z)-pent-2-enyl]cyclopentyl]acetate CAS Name: 2-[(3Z)-3-(2-methoxy-2-oxoethoxy)imino-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(3Z)-3-(2-methoxy-2-oxoethoxy)imino-2-[(Z)-pent-2-enyl]cyclopentyl]acetate Traditional Name: 2-[(3Z)-3-(2-keto-2-methoxy-ethyl)oximino-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester Formula: C16H25NO5 MolecularWeight: 311.3734

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=NOCC(=O)OC)CC(=O)OC

Isomeric SMILES

CC/C=C\CC\1C(CC/C1=N/OCC(=O)OC)CC(=O)OC

InChI

InChI=1S/C16H25NO5/c1-4-5-6-7-13-12(10-15(18)20-2)8-9-14(13)17-22-11-16(19)21-3/h5-6,12-13H,4,7-11H2,1-3H3/b6-5-,17-14-