methyl (Z)-7-[(5R)-2-oxidanylidene-5-(pentylcarbamoyloxymethyl)pyrrolidin-1-yl]hept-5-enoate

Systemtic Name: methyl (Z)-7-[(5R)-2-oxidanylidene-5-(pentylcarbamoyloxymethyl)pyrrolidin-1-yl]hept-5-enoate Openeye Name: methyl (Z)-7-[(5R)-2-oxo-5-(pentylcarbamoyloxymethyl)pyrrolidin-1-yl]hept-5-enoate CAS Name: (Z)-7-[(5R)-2-oxo-5-[[oxo-(pentylamino)methoxy]methyl]-1-pyrrolidinyl]-5-heptenoic acid methyl ester IUPAC Name: methyl (Z)-7-[(5R)-2-oxo-5-(pentylcarbamoyloxymethyl)pyrrolidin-1-yl]hept-5-enoate Traditional Name: (Z)-7-[(2R)-2-(amylcarbamoyloxymethyl)-5-keto-pyrrolidino]hept-5-enoic acid methyl ester Formula: C19H32N2O5 MolecularWeight: 368.46778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)OCC1CCC(=O)N1CC=CCCCC(=O)OC

Isomeric SMILES

CCCCCNC(=O)OC[C@H]1CCC(=O)N1C/C=C\CCCC(=O)OC

InChI

InChI=1S/C19H32N2O5/c1-3-4-8-13-20-19(24)26-15-16-11-12-17(22)21(16)14-9-6-5-7-10-18(23)25-2/h6,9,16H,3-5,7-8,10-15H2,1-2H3,(H,20,24)/b9-6-/t16-/m1/s1