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

Systemtic Name: methyl (3S)-2-methylidene-3-[(3S)-3-oxidanyl-2-oxidanylidene-1-[(1S)-1-phenylethyl]azetidin-3-yl]butanoate Openeye Name: methyl (3S)-3-[(3S)-3-hydroxy-2-oxo-1-[(1S)-1-phenylethyl]azetidin-3-yl]-2-methylene-butanoate CAS Name: (3S)-3-[(3S)-3-hydroxy-2-oxo-1-[(1S)-1-phenylethyl]-3-azetidinyl]-2-methylenebutanoic acid methyl ester IUPAC Name: methyl (3S)-3-[(3S)-3-hydroxy-2-oxo-1-[(1S)-1-phenylethyl]azetidin-3-yl]-2-methylidenebutanoate Traditional Name: 2-[(1S)-1-[(3S)-3-hydroxy-2-keto-1-[(1S)-1-phenylethyl]azetidin-3-yl]ethyl]acrylic acid methyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CC(C2=O)(C(C)C(=C)C(=O)OC)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C[C@](C2=O)([C@@H](C)C(=C)C(=O)OC)O

InChI

InChI=1S/C17H21NO4/c1-11(15(19)22-4)12(2)17(21)10-18(16(17)20)13(3)14-8-6-5-7-9-14/h5-9,12-13,21H,1,10H2,2-4H3/t12-,13-,17+/m0/s1