(diphenylmethyl) 2-[4-[ethanoyl-[2-(phenylmethoxycarbonylaminomethyl)phenyl]amino]-3-oxidanylidene-1,2-oxazolidin-2-yl]-5-oxidanylidene-oxolane-2-carboxylate

Systemtic Name: (diphenylmethyl) 2-[4-[ethanoyl-[2-(phenylmethoxycarbonylaminomethyl)phenyl]amino]-3-oxidanylidene-1,2-oxazolidin-2-yl]-5-oxidanylidene-oxolane-2-carboxylate Openeye Name: benzhydryl 2-[4-[N-acetyl-2-(benzyloxycarbonylaminomethyl)anilino]-3-oxo-isoxazolidin-2-yl]-5-oxo-tetrahydrofuran-2-carboxylate CAS Name: 2-[4-[N-acetyl-2-(phenylmethoxycarbonylaminomethyl)anilino]-3-oxo-2-isoxazolidinyl]-5-oxo-2-oxolanecarboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[4-[N-acetyl-2-(phenylmethoxycarbonylaminomethyl)anilino]-3-oxo-1,2-oxazolidin-2-yl]-5-oxooxolane-2-carboxylate Traditional Name: 2-[4-[N-acetyl-2-(benzyloxycarbonylaminomethyl)anilino]-3-keto-isoxazolidin-2-yl]-5-keto-tetrahydrofuran-2-carboxylic acid benzhydryl ester Formula: C38H35N3O9 MolecularWeight: 677.6992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CON(C1=O)C2(CCC(=O)O2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5CNC(=O)OCC6=CC=CC=C6

Isomeric SMILES

CC(=O)N(C1CON(C1=O)C2(CCC(=O)O2)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5CNC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C38H35N3O9/c1-26(42)40(31-20-12-11-19-30(31)23-39-37(46)47-24-27-13-5-2-6-14-27)32-25-48-41(35(32)44)38(22-21-33(43)50-38)36(45)49-34(28-15-7-3-8-16-28)29-17-9-4-10-18-29/h2-20,32,34H,21-25H2,1H3,(H,39,46)