ethyl (3S,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidine-3-carboxylate

Systemtic Name: ethyl (3S,4S)-1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidine-3-carboxylate Openeye Name: ethyl (3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-styryl]azetidine-3-carboxylate CAS Name: (3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3S,4S)-1-(4-methoxyphenyl)-2-oxo-4-[(E)-2-phenylethenyl]azetidine-3-carboxylate Traditional Name: (3S,4S)-2-keto-1-(4-methoxyphenyl)-4-[(E)-styryl]azetidine-3-carboxylic acid ethyl ester Formula: C21H21NO4 MolecularWeight: 351.39574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(N(C1=O)C2=CC=C(C=C2)OC)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H21NO4/c1-3-26-21(24)19-18(14-9-15-7-5-4-6-8-15)22(20(19)23)16-10-12-17(25-2)13-11-16/h4-14,18-19H,3H2,1-2H3/b14-9+/t18-,19-/m0/s1