tert-butyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: tert-butyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: tert-butyl (2S,3S)-1-(4-methoxyphenyl)-4-oxo-3-(p-tolylmethyl)azetidine-2-carboxylate CAS Name: (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-4-oxo-2-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2S,3S)-1-(4-methoxyphenyl)-3-[(4-methylphenyl)methyl]-4-oxoazetidine-2-carboxylate Traditional Name: (2S,3S)-4-keto-1-(4-methoxyphenyl)-3-(4-methylbenzyl)azetidine-2-carboxylic acid tert-butyl ester Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2C(N(C2=O)C3=CC=C(C=C3)OC)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C[C@H]2[C@H](N(C2=O)C3=CC=C(C=C3)OC)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H27NO4/c1-15-6-8-16(9-7-15)14-19-20(22(26)28-23(2,3)4)24(21(19)25)17-10-12-18(27-5)13-11-17/h6-13,19-20H,14H2,1-5H3/t19-,20-/m0/s1