methyl 2-[2-[3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoylamino]ethanoate

Systemtic Name: methyl 2-[2-[3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoylamino]ethanoate Openeye Name: methyl 2-[[2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]acetate CAS Name: 2-[[1-oxo-2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]ethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]acetate Traditional Name: 2-[[2-[3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]acetyl]amino]acetic acid methyl ester Formula: C15H23NO4 MolecularWeight: 281.34742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC/C=C\CC1C(CCC1=O)CC(=O)NCC(=O)OC

InChI

InChI=1S/C15H23NO4/c1-3-4-5-6-12-11(7-8-13(12)17)9-14(18)16-10-15(19)20-2/h4-5,11-12H,3,6-10H2,1-2H3,(H,16,18)/b5-4-