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ethyl 5-(7-ethoxy-7-oxidanylidene-heptyl)-1-(3-methyl-3-oxidanyl-5-phenyl-pentyl)-2,4-bis(oxidanylidene)pyrrolidine-3-carboxylate

ethyl 5-(7-ethoxy-7-oxidanylidene-heptyl)-1-(3-methyl-3-oxidanyl-5-phenyl-pentyl)-2,4-bis(oxidanylidene)pyrrolidine-3-carboxylate

Systemtic Name:ethyl 5-(7-ethoxy-7-oxidanylidene-heptyl)-1-(3-methyl-3-oxidanyl-5-phenyl-pentyl)-2,4-bis(oxidanylidene)pyrrolidine-3-carboxylate
Openeye Name:ethyl 5-(7-ethoxy-7-oxo-heptyl)-1-(3-hydroxy-3-methyl-5-phenyl-pentyl)-2,4-dioxo-pyrrolidine-3-carboxylate
CAS Name:5-(7-ethoxy-7-oxoheptyl)-1-(3-hydroxy-3-methyl-5-phenylpentyl)-2,4-dioxo-3-pyrrolidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-(7-ethoxy-7-oxoheptyl)-1-(3-hydroxy-3-methyl-5-phenylpentyl)-2,4-dioxopyrrolidine-3-carboxylate
Traditional Name:5-(7-ethoxy-7-keto-heptyl)-1-(3-hydroxy-3-methyl-5-phenyl-pentyl)-2,4-diketo-pyrrolidine-3-carboxylic acid ethyl ester
Formula: C28H41NO7
MolecularWeight: 503.62764
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCC1C(=O)C(C(=O)N1CCC(C)(CCC2=CC=CC=C2)O)C(=O)OCC


Isomeric SMILES

CCOC(=O)CCCCCCC1C(=O)C(C(=O)N1CCC(C)(CCC2=CC=CC=C2)O)C(=O)OCC


InChI

InChI=1S/C28H41NO7/c1-4-35-23(30)16-12-7-6-11-15-22-25(31)24(27(33)36-5-2)26(32)29(22)20-19-28(3,34)18-17-21-13-9-8-10-14-21/h8-10,13-14,22,24,34H,4-7,11-12,15-20H2,1-3H3


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