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ethyl 1-[(2S)-2-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxypropanoyl]piperidine-4-carboxylate

ethyl 1-[(2S)-2-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxypropanoyl]piperidine-4-carboxylate

Systemtic Name:ethyl 1-[(2S)-2-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyloxypropanoyl]piperidine-4-carboxylate
Openeye Name:ethyl 1-[(2S)-2-[(3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]oxypropanoyl]piperidine-4-carboxylate
CAS Name:1-[(2S)-2-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethoxy]-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-[(2S)-2-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]oxypropanoyl]piperidine-4-carboxylate
Traditional Name:1-[(2S)-2-[(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]oxypropanoyl]isonipecotic acid ethyl ester
Formula: C23H30N2O6
MolecularWeight: 430.4941
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)C(C)OC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)[C@H](C)OC(=O)[C@@H]2CC(=O)N(C2)C3=CC=C(C=C3)C


InChI

InChI=1S/C23H30N2O6/c1-4-30-22(28)17-9-11-24(12-10-17)21(27)16(3)31-23(29)18-13-20(26)25(14-18)19-7-5-15(2)6-8-19/h5-8,16-18H,4,9-14H2,1-3H3/t16-,18+/m0/s1


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