1,3-thiazol-4-ylmethyl (3R,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)piperidine-1-carboxylate

Systemtic Name: 1,3-thiazol-4-ylmethyl (3R,4S)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]-3-(oxidanylcarbamoyl)piperidine-1-carboxylate Openeye Name: thiazol-4-ylmethyl (3R,4S)-3-(hydroxycarbamoyl)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]carbamoyl]piperidine-1-carboxylate CAS Name: (3R,4S)-3-[(hydroxyamino)-oxomethyl]-4-[[4-[(2-methyl-4-quinolinyl)methoxy]anilino]-oxomethyl]-1-piperidinecarboxylic acid 4-thiazolylmethyl ester IUPAC Name: 1,3-thiazol-4-ylmethyl (3R,4S)-3-(hydroxycarbamoyl)-4-[[4-[(2-methylquinolin-4-yl)methoxy]phenyl]carbamoyl]piperidine-1-carboxylate Traditional Name: (3R,4S)-3-(hydroxycarbamoyl)-4-[[4-[(2-methyl-4-quinolyl)methoxy]phenyl]carbamoyl]piperidine-1-carboxylic acid thiazol-4-ylmethyl ester Formula: C29H29N5O6S MolecularWeight: 575.63546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)C4CCN(CC4C(=O)NO)C(=O)OCC5=CSC=N5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)NC(=O)[C@H]4CCN(C[C@@H]4C(=O)NO)C(=O)OCC5=CSC=N5

InChI

InChI=1S/C29H29N5O6S/c1-18-12-19(23-4-2-3-5-26(23)31-18)14-39-22-8-6-20(7-9-22)32-27(35)24-10-11-34(13-25(24)28(36)33-38)29(37)40-15-21-16-41-17-30-21/h2-9,12,16-17,24-25,38H,10-11,13-15H2,1H3,(H,32,35)(H,33,36)/t24-,25-/m0/s1