methyl (3S)-2-methylidene-3-[(3R)-1-[(1R)-1-naphthalen-1-ylethyl]-3-oxidanyl-2-oxidanylidene-azetidin-3-yl]butanoate

Systemtic Name: methyl (3S)-2-methylidene-3-[(3R)-1-[(1R)-1-naphthalen-1-ylethyl]-3-oxidanyl-2-oxidanylidene-azetidin-3-yl]butanoate Openeye Name: methyl (3S)-3-[(3R)-3-hydroxy-1-[(1R)-1-(1-naphthyl)ethyl]-2-oxo-azetidin-3-yl]-2-methylene-butanoate CAS Name: (3S)-3-[(3R)-3-hydroxy-1-[(1R)-1-(1-naphthalenyl)ethyl]-2-oxo-3-azetidinyl]-2-methylenebutanoic acid methyl ester IUPAC Name: methyl (3S)-3-[(3R)-3-hydroxy-1-[(1R)-1-naphthalen-1-ylethyl]-2-oxoazetidin-3-yl]-2-methylidenebutanoate Traditional Name: 2-[(1S)-1-[(3R)-3-hydroxy-2-keto-1-[(1R)-1-(1-naphthyl)ethyl]azetidin-3-yl]ethyl]acrylic acid methyl ester Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)N3CC(C3=O)(C(C)C(=C)C(=O)OC)O

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)N3C[C@@](C3=O)([C@@H](C)C(=C)C(=O)OC)O

InChI

InChI=1S/C21H23NO4/c1-13(19(23)26-4)14(2)21(25)12-22(20(21)24)15(3)17-11-7-9-16-8-5-6-10-18(16)17/h5-11,14-15,25H,1,12H2,2-4H3/t14-,15+,21-/m0/s1