ethyl (2R,3S)-2-methyl-4-oxidanylidene-2-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate

Systemtic Name: ethyl (2R,3S)-2-methyl-4-oxidanylidene-2-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate Openeye Name: ethyl (2R,3S)-2-methyl-4-oxo-2-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate CAS Name: (2R,3S)-2-methyl-4-oxo-2-phenyl-1-[(1S)-1-phenylethyl]-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (2R,3S)-2-methyl-4-oxo-2-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate Traditional Name: (2R,3S)-4-keto-2-methyl-2-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylic acid ethyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-4-25-20(24)18-19(23)22(15(2)16-11-7-5-8-12-16)21(18,3)17-13-9-6-10-14-17/h5-15,18H,4H2,1-3H3/t15-,18-,21-/m0/s1