(phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-1-(methylamino)-4-oxidanylidene-azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-(2-methoxy-2-oxidanylidene-ethyl)-1-(methylamino)-4-oxidanylidene-azetidine-2-carboxylate Openeye Name: benzyl 3-(2-methoxy-2-oxo-ethyl)-1-(methylamino)-4-oxo-azetidine-2-carboxylate CAS Name: 3-(2-methoxy-2-oxoethyl)-1-(methylamino)-4-oxo-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(2-methoxy-2-oxoethyl)-1-(methylamino)-4-oxoazetidine-2-carboxylate Traditional Name: 4-keto-3-(2-keto-2-methoxy-ethyl)-1-(methylamino)azetidine-2-carboxylic acid benzyl ester Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CNN1C(C(C1=O)CC(=O)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CNN1C(C(C1=O)CC(=O)OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O5/c1-16-17-13(11(14(17)19)8-12(18)21-2)15(20)22-9-10-6-4-3-5-7-10/h3-7,11,13,16H,8-9H2,1-2H3