methyl 6-[(1R,2S,3R)-2-[(Z)-1-azanyl-3-oxidanylidene-oct-1-enyl]-3-methyl-5-oxidanylidene-cyclopentyl]hexanoate

Systemtic Name: methyl 6-[(1R,2S,3R)-2-[(Z)-1-azanyl-3-oxidanylidene-oct-1-enyl]-3-methyl-5-oxidanylidene-cyclopentyl]hexanoate Openeye Name: methyl 6-[(1R,2S,3R)-2-[(Z)-1-amino-3-oxo-oct-1-enyl]-3-methyl-5-oxo-cyclopentyl]hexanoate CAS Name: 6-[(1R,2S,3R)-2-[(Z)-1-amino-3-oxooct-1-enyl]-3-methyl-5-oxocyclopentyl]hexanoic acid methyl ester IUPAC Name: methyl 6-[(1R,2S,3R)-2-[(Z)-1-amino-3-oxooct-1-enyl]-3-methyl-5-oxocyclopentyl]hexanoate Traditional Name: 6-[(1R,2S,3R)-2-[(Z)-1-amino-3-keto-oct-1-enyl]-5-keto-3-methyl-cyclopentyl]hexanoic acid methyl ester Formula: C21H35NO4 MolecularWeight: 365.5069

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C=C(C1C(CC(=O)C1CCCCCC(=O)OC)C)N

Isomeric SMILES

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

InChI

InChI=1S/C21H35NO4/c1-4-5-7-10-16(23)14-18(22)21-15(2)13-19(24)17(21)11-8-6-9-12-20(25)26-3/h14-15,17,21H,4-13,22H2,1-3H3/b18-14-/t15-,17+,21+/m1/s1