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

Systemtic Name: methyl (3R)-2-[(2S,3S)-3-methyl-4-oxidanylidene-1-(phenylmethyl)azetidin-2-yl]-3-oxidanyl-butanoate Openeye Name: methyl (3R)-2-[(2S,3S)-1-benzyl-3-methyl-4-oxo-azetidin-2-yl]-3-hydroxy-butanoate CAS Name: (3R)-3-hydroxy-2-[(2S,3S)-3-methyl-4-oxo-1-(phenylmethyl)-2-azetidinyl]butanoic acid methyl ester IUPAC Name: methyl (3R)-2-[(2S,3S)-1-benzyl-3-methyl-4-oxoazetidin-2-yl]-3-hydroxybutanoate Traditional Name: (3R)-2-[(2S,3S)-1-benzyl-4-keto-3-methyl-azetidin-2-yl]-3-hydroxy-butyric acid methyl ester Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C1=O)CC2=CC=CC=C2)C(C(C)O)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO4/c1-10-14(13(11(2)18)16(20)21-3)17(15(10)19)9-12-7-5-4-6-8-12/h4-8,10-11,13-14,18H,9H2,1-3H3/t10-,11+,13?,14-/m0/s1