(phenylmethyl) 2-[[(2S,3S)-2-acetyloxy-4-oxidanylidene-azetidin-3-yl]carbamoyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-[[(2S,3S)-2-acetyloxy-4-oxidanylidene-azetidin-3-yl]carbamoyl]piperidine-1-carboxylate Openeye Name: benzyl 2-[[(2S,3S)-2-acetoxy-4-oxo-azetidin-3-yl]carbamoyl]piperidine-1-carboxylate CAS Name: 2-[[[(2S,3S)-2-acetyloxy-4-oxo-3-azetidinyl]amino]-oxomethyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S,3S)-2-acetyloxy-4-oxoazetidin-3-yl]carbamoyl]piperidine-1-carboxylate Traditional Name: 2-[[(2S,3S)-2-acetoxy-4-keto-azetidin-3-yl]carbamoyl]piperidine-1-carboxylic acid benzyl ester Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C2CCCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C(=O)N1)NC(=O)C2CCCCN2C(=O)OCC3=CC=CC=C3

InChI

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