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2-methoxyethyl (3R,4S)-3-(oxidanylcarbamoyl)-4-[(3R)-3-phenylpyrrolidin-1-yl]carbonyl-piperidine-1-carboxylate

2-methoxyethyl (3R,4S)-3-(oxidanylcarbamoyl)-4-[(3R)-3-phenylpyrrolidin-1-yl]carbonyl-piperidine-1-carboxylate

Systemtic Name:2-methoxyethyl (3R,4S)-3-(oxidanylcarbamoyl)-4-[(3R)-3-phenylpyrrolidin-1-yl]carbonyl-piperidine-1-carboxylate
Openeye Name:2-methoxyethyl (3R,4S)-3-(hydroxycarbamoyl)-4-[(3R)-3-phenylpyrrolidine-1-carbonyl]piperidine-1-carboxylate
CAS Name:(3R,4S)-3-[(hydroxyamino)-oxomethyl]-4-[oxo-[(3R)-3-phenyl-1-pyrrolidinyl]methyl]-1-piperidinecarboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (3R,4S)-3-(hydroxycarbamoyl)-4-[(3R)-3-phenylpyrrolidine-1-carbonyl]piperidine-1-carboxylate
Traditional Name:(3R,4S)-3-(hydroxycarbamoyl)-4-[(3R)-3-phenylpyrrolidine-1-carbonyl]piperidine-1-carboxylic acid 2-methoxyethyl ester
Formula: C21H29N3O6
MolecularWeight: 419.47146
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)N1CCC(C(C1)C(=O)NO)C(=O)N2CCC(C2)C3=CC=CC=C3


Isomeric SMILES

COCCOC(=O)N1CC[C@@H]([C@H](C1)C(=O)NO)C(=O)N2CC[C@@H](C2)C3=CC=CC=C3


InChI

InChI=1S/C21H29N3O6/c1-29-11-12-30-21(27)24-10-8-17(18(14-24)19(25)22-28)20(26)23-9-7-16(13-23)15-5-3-2-4-6-15/h2-6,16-18,28H,7-14H2,1H3,(H,22,25)/t16-,17-,18-/m0/s1


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