methyl (2S,3S,5S)-3-(oxidanylcarbamoyl)-2-(4-phenylpiperazin-1-yl)carbonyl-5-pyrrolidin-1-ylcarbonyloxy-piperidine-1-carboxylate

Systemtic Name: methyl (2S,3S,5S)-3-(oxidanylcarbamoyl)-2-(4-phenylpiperazin-1-yl)carbonyl-5-pyrrolidin-1-ylcarbonyloxy-piperidine-1-carboxylate Openeye Name: methyl (2S,3S,5S)-3-(hydroxycarbamoyl)-2-(4-phenylpiperazine-1-carbonyl)-5-(pyrrolidine-1-carbonyloxy)piperidine-1-carboxylate CAS Name: (2S,3S,5S)-3-[(hydroxyamino)-oxomethyl]-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-5-[oxo(1-pyrrolidinyl)methoxy]-1-piperidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S,5S)-3-(hydroxycarbamoyl)-2-(4-phenylpiperazine-1-carbonyl)-5-(pyrrolidine-1-carbonyloxy)piperidine-1-carboxylate Traditional Name: (2S,3S,5S)-3-(hydroxycarbamoyl)-2-(4-phenylpiperazine-1-carbonyl)-5-(pyrrolidine-1-carbonyloxy)piperidine-1-carboxylic acid methyl ester Formula: C24H33N5O7 MolecularWeight: 503.54812

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1CC(CC(C1C(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)NO)OC(=O)N4CCCC4

Isomeric SMILES

COC(=O)N1C[C@H](C[C@@H]([C@H]1C(=O)N2CCN(CC2)C3=CC=CC=C3)C(=O)NO)OC(=O)N4CCCC4

InChI

InChI=1S/C24H33N5O7/c1-35-24(33)29-16-18(36-23(32)28-9-5-6-10-28)15-19(21(30)25-34)20(29)22(31)27-13-11-26(12-14-27)17-7-3-2-4-8-17/h2-4,7-8,18-20,34H,5-6,9-16H2,1H3,(H,25,30)/t18-,19-,20-/m0/s1