(phenylmethyl) (2S)-2-[[(2R)-2-ethoxy-5-oxidanylidene-2H-furan-3-yl]carbamoyl]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[[(2R)-2-ethoxy-5-oxidanylidene-2H-furan-3-yl]carbamoyl]pyrrolidine-1-carboxylate Openeye Name: benzyl (2S)-2-[[(2R)-2-ethoxy-5-oxo-2H-furan-3-yl]carbamoyl]pyrrolidine-1-carboxylate CAS Name: (2S)-2-[[[(2R)-2-ethoxy-5-oxo-2H-furan-3-yl]amino]-oxomethyl]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[[(2R)-2-ethoxy-5-oxo-2H-furan-3-yl]carbamoyl]pyrrolidine-1-carboxylate Traditional Name: (2S)-2-[[(2R)-2-ethoxy-5-keto-2H-furan-3-yl]carbamoyl]pyrrolidine-1-carboxylic acid benzyl ester Formula: C19H22N2O6 MolecularWeight: 374.38778

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=CC(=O)O1)NC(=O)C2CCCN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCO[C@H]1C(=CC(=O)O1)NC(=O)[C@@H]2CCCN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O6/c1-2-25-18-14(11-16(22)27-18)20-17(23)15-9-6-10-21(15)19(24)26-12-13-7-4-3-5-8-13/h3-5,7-8,11,15,18H,2,6,9-10,12H2,1H3,(H,20,23)/t15-,18+/m0/s1