tert-butyl 2-(1-ethoxyethoxy)-4-oxidanylidene-3-[(E)-2-phenylethenyl]azetidine-1-carboxylate

Systemtic Name: tert-butyl 2-(1-ethoxyethoxy)-4-oxidanylidene-3-[(E)-2-phenylethenyl]azetidine-1-carboxylate Openeye Name: tert-butyl 2-(1-ethoxyethoxy)-4-oxo-3-[(E)-styryl]azetidine-1-carboxylate CAS Name: 2-(1-ethoxyethoxy)-4-oxo-3-[(E)-2-phenylethenyl]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-(1-ethoxyethoxy)-4-oxo-3-[(E)-2-phenylethenyl]azetidine-1-carboxylate Traditional Name: 2-(1-ethoxyethoxy)-4-keto-3-[(E)-styryl]azetidine-1-carboxylic acid tert-butyl ester Formula: C20H27NO5 MolecularWeight: 361.43208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC1C(C(=O)N1C(=O)OC(C)(C)C)C=CC2=CC=CC=C2

Isomeric SMILES

CCOC(C)OC1C(C(=O)N1C(=O)OC(C)(C)C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H27NO5/c1-6-24-14(2)25-18-16(13-12-15-10-8-7-9-11-15)17(22)21(18)19(23)26-20(3,4)5/h7-14,16,18H,6H2,1-5H3/b13-12+