methyl 4-[(1R,2S,3R)-2-[(Z)-1-azanyl-3-oxidanylidene-oct-1-enyl]-3-methyl-5-oxidanylidene-cyclopentyl]butanoate

Systemtic Name: methyl 4-[(1R,2S,3R)-2-[(Z)-1-azanyl-3-oxidanylidene-oct-1-enyl]-3-methyl-5-oxidanylidene-cyclopentyl]butanoate Openeye Name: methyl 4-[(1R,2S,3R)-2-[(Z)-1-amino-3-oxo-oct-1-enyl]-3-methyl-5-oxo-cyclopentyl]butanoate CAS Name: 4-[(1R,2S,3R)-2-[(Z)-1-amino-3-oxooct-1-enyl]-3-methyl-5-oxocyclopentyl]butanoic acid methyl ester IUPAC Name: methyl 4-[(1R,2S,3R)-2-[(Z)-1-amino-3-oxooct-1-enyl]-3-methyl-5-oxocyclopentyl]butanoate Traditional Name: 4-[(1R,2S,3R)-2-[(Z)-1-amino-3-keto-oct-1-enyl]-5-keto-3-methyl-cyclopentyl]butyric acid methyl ester Formula: C19H31NO4 MolecularWeight: 337.45374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=C(C1C(CC(=O)C1CCCC(=O)OC)C)N

Isomeric SMILES

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

InChI

InChI=1S/C19H31NO4/c1-4-5-6-8-14(21)12-16(20)19-13(2)11-17(22)15(19)9-7-10-18(23)24-3/h12-13,15,19H,4-11,20H2,1-3H3/b16-12-/t13-,15+,19+/m1/s1