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(diphenylmethyl) 2-(4-acetamido-3-oxidanylidene-1,2-oxazolidin-2-yl)-5-oxidanylidene-3-phenylsulfanyl-oxolane-2-carboxylate

(diphenylmethyl) 2-(4-acetamido-3-oxidanylidene-1,2-oxazolidin-2-yl)-5-oxidanylidene-3-phenylsulfanyl-oxolane-2-carboxylate

Systemtic Name:(diphenylmethyl) 2-(4-acetamido-3-oxidanylidene-1,2-oxazolidin-2-yl)-5-oxidanylidene-3-phenylsulfanyl-oxolane-2-carboxylate
Openeye Name:benzhydryl 2-(4-acetamido-3-oxo-isoxazolidin-2-yl)-5-oxo-3-phenylsulfanyl-tetrahydrofuran-2-carboxylate
CAS Name:2-(4-acetamido-3-oxo-2-isoxazolidinyl)-5-oxo-3-(phenylthio)-2-oxolanecarboxylic acid (diphenylmethyl) ester
IUPAC Name:benzhydryl 2-(4-acetamido-3-oxo-1,2-oxazolidin-2-yl)-5-oxo-3-phenylsulfanyloxolane-2-carboxylate
Traditional Name:2-(4-acetamido-3-keto-isoxazolidin-2-yl)-5-keto-3-(phenylthio)tetrahydrofuran-2-carboxylic acid benzhydryl ester
Formula: C29H26N2O7S
MolecularWeight: 546.59094
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CON(C1=O)C2(C(CC(=O)O2)SC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(=O)NC1CON(C1=O)C2(C(CC(=O)O2)SC3=CC=CC=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H26N2O7S/c1-19(32)30-23-18-36-31(27(23)34)29(24(17-25(33)38-29)39-22-15-9-4-10-16-22)28(35)37-26(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,23-24,26H,17-18H2,1H3,(H,30,32)


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