(phenylmethyl) (2S)-2-[[(3R)-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-azetidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[(3R)-1-(2-methoxy-2-oxidanylidene-ethyl)-2-oxidanylidene-azetidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(3R)-1-(2-methoxy-2-oxo-ethyl)-2-oxo-azetidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[[(3R)-1-(2-methoxy-2-oxoethyl)-2-oxo-3-azetidinyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(3R)-1-(2-methoxy-2-oxoethyl)-2-oxoazetidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[(3R)-2-keto-1-(2-keto-2-methoxy-ethyl)azetidin-3-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC(C1=O)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CN1C[C@H](C1=O)NC(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O6/c1-27-16(23)11-21-10-14(18(21)25)20-17(24)15-8-5-9-22(15)19(26)28-12-13-6-3-2-4-7-13/h2-4,6-7,14-15H,5,8-12H2,1H3,(H,20,24)/t14-,15+/m1/s1