ethyl 3-[(2R,3S)-2-methyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]propanoate

Systemtic Name: ethyl 3-[(2R,3S)-2-methyl-4-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]propanoate Openeye Name: ethyl 3-[(2R,3S)-1-benzyl-2-methyl-4-oxo-azetidin-3-yl]propanoate CAS Name: 3-[(2R,3S)-2-methyl-4-oxo-1-(phenylmethyl)-3-azetidinyl]propanoic acid ethyl ester IUPAC Name: ethyl 3-[(2R,3S)-1-benzyl-2-methyl-4-oxoazetidin-3-yl]propanoate Traditional Name: 3-[(3S,4R)-1-benzyl-2-keto-4-methyl-azetidin-3-yl]propionic acid ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1C(N(C1=O)CC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)CC[C@H]1[C@H](N(C1=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C16H21NO3/c1-3-20-15(18)10-9-14-12(2)17(16(14)19)11-13-7-5-4-6-8-13/h4-8,12,14H,3,9-11H2,1-2H3/t12-,14+/m1/s1