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

Systemtic Name: diethyl (3S)-3-ethanoyl-4-oxidanylidene-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate Openeye Name: diethyl (3S)-3-acetyl-4-oxo-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate CAS Name: (3S)-3-acetyl-4-oxo-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3S)-3-acetyl-4-oxo-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate Traditional Name: (3S)-3-acetyl-4-keto-1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylic acid diethyl ester Formula: C19H23NO6 MolecularWeight: 361.38902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(C(=O)N1C(C)C2=CC=CC=C2)C(=O)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1([C@H](C(=O)N1[C@H](C)C2=CC=CC=C2)C(=O)C)C(=O)OCC

InChI

InChI=1S/C19H23NO6/c1-5-25-17(23)19(18(24)26-6-2)15(13(4)21)16(22)20(19)12(3)14-10-8-7-9-11-14/h7-12,15H,5-6H2,1-4H3/t12-,15+/m1/s1