methyl (2S,3S)-2-methyl-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-1-(phenylmethyl)azetidine-2-carboxylate

Systemtic Name: methyl (2S,3S)-2-methyl-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-1-(phenylmethyl)azetidine-2-carboxylate Openeye Name: methyl (2S,3S)-1-benzyl-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]azetidine-2-carboxylate CAS Name: (2S,3S)-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-1-(phenylmethyl)-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S,3S)-1-benzyl-2-methyl-4-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidine-2-carboxylate Traditional Name: (2S,3S)-1-benzyl-4-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]-2-methyl-azetidine-2-carboxylic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(=O)N1CC2=CC=CC=C2)N3C(COC3=O)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

C[C@]1([C@@H](C(=O)N1CC2=CC=CC=C2)N3[C@H](COC3=O)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C22H22N2O5/c1-22(20(26)28-2)18(19(25)23(22)13-15-9-5-3-6-10-15)24-17(14-29-21(24)27)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-,22+/m1/s1