(phenylmethyl) N-[1-cyclobutyl-2-oxidanylidene-2-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-cyclobutyl-2-oxidanylidene-2-[2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-(4-benzyl-2-oxo-oxazolidin-3-yl)-1-cyclobutyl-2-oxo-ethyl]carbamate CAS Name: N-[1-cyclobutyl-2-oxo-2-[2-oxo-4-(phenylmethyl)-3-oxazolidinyl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(4-benzyl-2-oxo-1,3-oxazolidin-3-yl)-1-cyclobutyl-2-oxoethyl]carbamate Traditional Name: N-[2-(4-benzyl-2-keto-oxazolidin-3-yl)-1-cyclobutyl-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(C(=O)N2C(COC2=O)CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)C(C(=O)N2C(COC2=O)CC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H26N2O5/c27-22(26-20(16-31-24(26)29)14-17-8-3-1-4-9-17)21(19-12-7-13-19)25-23(28)30-15-18-10-5-2-6-11-18/h1-6,8-11,19-21H,7,12-16H2,(H,25,28)