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

Systemtic Name: ethyl (3R,4R)-2-oxidanylidene-4-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate Openeye Name: ethyl (3R,4R)-2-oxo-4-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate CAS Name: (3R,4R)-2-oxo-4-phenyl-1-[(1S)-1-phenylethyl]-3-azetidinecarboxylic acid ethyl ester IUPAC Name: ethyl (3R,4R)-2-oxo-4-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylate Traditional Name: (3R,4R)-2-keto-4-phenyl-1-[(1S)-1-phenylethyl]azetidine-3-carboxylic acid ethyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-3-24-20(23)17-18(16-12-8-5-9-13-16)21(19(17)22)14(2)15-10-6-4-7-11-15/h4-14,17-18H,3H2,1-2H3/t14-,17+,18-/m0/s1