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(phenylmethyl) 3-[1-(4-acetamido-3-chloranyl-phenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

(phenylmethyl) 3-[1-(4-acetamido-3-chloranyl-phenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name:(phenylmethyl) 3-[1-(4-acetamido-3-chloranyl-phenyl)sulfonylpiperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate
Openeye Name:benzyl 3-[1-(4-acetamido-3-chloro-phenyl)sulfonyl-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate
CAS Name:3-[1-(4-acetamido-3-chlorophenyl)sulfonyl-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-[1-(4-acetamido-3-chlorophenyl)sulfonylpiperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate
Traditional Name:3-[1-(4-acetamido-3-chloro-phenyl)sulfonyl-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester
Formula: C24H26ClN3O7S
MolecularWeight: 535.99714
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4)Cl


Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)N2CCC(CC2)N3C(COC3=O)C(=O)OCC4=CC=CC=C4)Cl


InChI

InChI=1S/C24H26ClN3O7S/c1-16(29)26-21-8-7-19(13-20(21)25)36(32,33)27-11-9-18(10-12-27)28-22(15-35-24(28)31)23(30)34-14-17-5-3-2-4-6-17/h2-8,13,18,22H,9-12,14-15H2,1H3,(H,26,29)


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