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

Systemtic Name: (phenylmethyl) 2-[[(2S,3S)-2-acetyloxy-4-oxidanylidene-azetidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl 2-[[(2S,3S)-2-acetoxy-4-oxo-azetidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: 2-[[[(2S,3S)-2-acetyloxy-4-oxo-3-azetidinyl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2S,3S)-2-acetyloxy-4-oxoazetidin-3-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: 2-[[(2S,3S)-2-acetoxy-4-keto-azetidin-3-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(=O)N1)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)O[C@H]1[C@@H](C(=O)N1)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H21N3O6/c1-11(22)27-17-14(16(24)20-17)19-15(23)13-8-5-9-21(13)18(25)26-10-12-6-3-2-4-7-12/h2-4,6-7,13-14,17H,5,8-10H2,1H3,(H,19,23)(H,20,24)/t13?,14-,17+/m1/s1