(phenylmethyl) (1S,4R)-4-acetyloxy-1-azanyl-8-azaspiro[4.5]dec-2-ene-8-carboxylate

Systemtic Name: (phenylmethyl) (1S,4R)-4-acetyloxy-1-azanyl-8-azaspiro[4.5]dec-2-ene-8-carboxylate Openeye Name: benzyl (1S,4R)-4-acetoxy-1-amino-8-azaspiro[4.5]dec-2-ene-8-carboxylate CAS Name: (1S,4R)-4-acetyloxy-1-amino-8-azaspiro[4.5]dec-2-ene-8-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (1S,4R)-4-acetyloxy-1-amino-8-azaspiro[4.5]dec-2-ene-8-carboxylate Traditional Name: (1S,4R)-4-acetoxy-1-amino-8-azaspiro[4.5]dec-2-ene-8-carboxylic acid benzyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C=CC(C12CCN(CC2)C(=O)OCC3=CC=CC=C3)N

Isomeric SMILES

CC(=O)O[C@@H]1C=C[C@@H](C12CCN(CC2)C(=O)OCC3=CC=CC=C3)N

InChI

InChI=1S/C19H24N2O4/c1-14(22)25-17-8-7-16(20)19(17)9-11-21(12-10-19)18(23)24-13-15-5-3-2-4-6-15/h2-8,16-17H,9-13,20H2,1H3/t16-,17+/m0/s1