(phenylmethyl) (2R,4S)-4-[(1S,2S)-2-methoxycarbonylcyclopropyl]-4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (2R,4S)-4-[(1S,2S)-2-methoxycarbonylcyclopropyl]-4-methyl-5-oxidanylidene-2-phenyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2R,4S)-4-[(1S,2S)-2-methoxycarbonylcyclopropyl]-4-methyl-5-oxo-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2R,4S)-4-[(1S,2S)-2-methoxycarbonylcyclopropyl]-4-methyl-5-oxo-2-phenyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4S)-4-[(1S,2S)-2-methoxycarbonylcyclopropyl]-4-methyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2R,4S)-4-[(1S,2S)-2-carbomethoxycyclopropyl]-5-keto-4-methyl-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C23H23NO6 MolecularWeight: 409.43182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)OC(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4CC4C(=O)OC

Isomeric SMILES

C[C@@]1(C(=O)O[C@@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)[C@H]4C[C@@H]4C(=O)OC

InChI

InChI=1S/C23H23NO6/c1-23(18-13-17(18)20(25)28-2)21(26)30-19(16-11-7-4-8-12-16)24(23)22(27)29-14-15-9-5-3-6-10-15/h3-12,17-19H,13-14H2,1-2H3/t17-,18-,19+,23-/m0/s1