(2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-oxolan-3-yl]azetidine-2-carboxylic acid

Systemtic Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-oxolan-3-yl]azetidine-2-carboxylic acid Openeye Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-tetrahydrofuran-3-yl]azetidine-2-carboxylic acid CAS Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxolanyl]-2-azetidinecarboxylic acid IUPAC Name: (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(4S)-2-oxo-4-phenyloxolan-3-yl]azetidine-2-carboxylic acid Traditional Name: (2S,3S)-4-keto-3-[(4S)-2-keto-4-phenyl-tetrahydrofuran-3-yl]-1-(4-methoxyphenyl)azetidine-2-carboxylic acid Formula: C21H19NO6 MolecularWeight: 381.37866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C2=O)C3C(COC3=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N2[C@@H]([C@@H](C2=O)C3[C@H](COC3=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C21H19NO6/c1-27-14-9-7-13(8-10-14)22-18(20(24)25)17(19(22)23)16-15(11-28-21(16)26)12-5-3-2-4-6-12/h2-10,15-18H,11H2,1H3,(H,24,25)/t15-,16?,17+,18+/m1/s1