methyl 7-[(1R,2S)-2-[(Z)-1-azanyl-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate

Systemtic Name: methyl 7-[(1R,2S)-2-[(Z)-1-azanyl-3-oxidanylidene-prop-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoate Openeye Name: methyl 7-[(1R,2S)-2-[(Z)-1-amino-3-oxo-prop-1-enyl]-5-oxo-cyclopentyl]heptanoate CAS Name: 7-[(1R,2S)-2-[(Z)-1-amino-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoic acid methyl ester IUPAC Name: methyl 7-[(1R,2S)-2-[(Z)-1-amino-3-oxoprop-1-enyl]-5-oxocyclopentyl]heptanoate Traditional Name: 7-[(1R,2S)-2-[(Z)-1-amino-3-keto-prop-1-enyl]-5-keto-cyclopentyl]enanthic acid methyl ester Formula: C16H25NO4 MolecularWeight: 295.374

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCC1C(CCC1=O)C(=CC=O)N

Isomeric SMILES

COC(=O)CCCCCC[C@@H]1[C@H](CCC1=O)/C(=C/C=O)/N

InChI

InChI=1S/C16H25NO4/c1-21-16(20)7-5-3-2-4-6-13-12(8-9-15(13)19)14(17)10-11-18/h10-13H,2-9,17H2,1H3/b14-10-/t12-,13+/m0/s1