methyl 2-[(2R,3R)-1-(diphenylmethyl)-3-ethyl-4-oxidanylidene-azetidin-2-yl]ethanoate

Systemtic Name: methyl 2-[(2R,3R)-1-(diphenylmethyl)-3-ethyl-4-oxidanylidene-azetidin-2-yl]ethanoate Openeye Name: methyl 2-[(2R,3R)-1-benzhydryl-3-ethyl-4-oxo-azetidin-2-yl]acetate CAS Name: 2-[(2R,3R)-1-(diphenylmethyl)-3-ethyl-4-oxo-2-azetidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[(2R,3R)-1-benzhydryl-3-ethyl-4-oxoazetidin-2-yl]acetate Traditional Name: 2-[(2R,3R)-1-benzhydryl-3-ethyl-4-keto-azetidin-2-yl]acetic acid methyl ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(N(C1=O)C(C2=CC=CC=C2)C3=CC=CC=C3)CC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H23NO3/c1-3-17-18(14-19(23)25-2)22(21(17)24)20(15-10-6-4-7-11-15)16-12-8-5-9-13-16/h4-13,17-18,20H,3,14H2,1-2H3/t17-,18-/m1/s1