dimethyl (3R)-3-ethanoyl-4-oxidanylidene-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate

Systemtic Name: dimethyl (3R)-3-ethanoyl-4-oxidanylidene-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate Openeye Name: dimethyl (3R)-3-acetyl-4-oxo-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate CAS Name: (3R)-3-acetyl-4-oxo-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R)-3-acetyl-4-oxo-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate Traditional Name: (3R)-3-acetyl-4-keto-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylic acid dimethyl ester Formula: C17H19NO6 MolecularWeight: 333.33586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(C2(C(=O)OC)C(=O)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6/c1-10(12-8-6-5-7-9-12)18-14(20)13(11(2)19)17(18,15(21)23-3)16(22)24-4/h5-10,13H,1-4H3/t10-,13-/m1/s1