methyl (2S)-4-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name: methyl (2S)-4-[(4R)-4-(diphenylmethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-4-oxidanylidene-2-phenyl-butanoate Openeye Name: methyl (2S)-4-[(4R)-4-benzhydryl-2-oxo-oxazolidin-3-yl]-4-oxo-2-phenyl-butanoate CAS Name: (2S)-4-[(4R)-4-(diphenylmethyl)-2-oxo-3-oxazolidinyl]-4-oxo-2-phenylbutanoic acid methyl ester IUPAC Name: methyl (2S)-4-[(4R)-4-benzhydryl-2-oxo-1,3-oxazolidin-3-yl]-4-oxo-2-phenylbutanoate Traditional Name: (2S)-4-[(4R)-4-benzhydryl-2-keto-oxazolidin-3-yl]-4-keto-2-phenyl-butyric acid methyl ester Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)N1C(COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)[C@@H](CC(=O)N1[C@@H](COC1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO5/c1-32-26(30)22(19-11-5-2-6-12-19)17-24(29)28-23(18-33-27(28)31)25(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-23,25H,17-18H2,1H3/t22-,23-/m0/s1