(phenylmethyl) 3-[(1-ethoxycarbonylazetidin-3-yl)methyl]-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-[(1-ethoxycarbonylazetidin-3-yl)methyl]-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 3-[(1-ethoxycarbonylazetidin-3-yl)methyl]-4-oxo-azetidine-2-carboxylate CAS Name: 3-[(1-ethoxycarbonyl-3-azetidinyl)methyl]-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(1-ethoxycarbonylazetidin-3-yl)methyl]-4-oxoazetidine-2-carboxylate Traditional Name: 3-[(1-carbethoxyazetidin-3-yl)methyl]-4-keto-azetidine-2-carboxylic acid benzyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CC(C1)CC2C(NC2=O)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CC(C1)CC2C(NC2=O)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H22N2O5/c1-2-24-18(23)20-9-13(10-20)8-14-15(19-16(14)21)17(22)25-11-12-6-4-3-5-7-12/h3-7,13-15H,2,8-11H2,1H3,(H,19,21)