(5R)-3-(phenylmethyl)-9-oxa-3-azaspiro[4.4]non-7-ene-2,4,6-trione

Systemtic Name: (5R)-3-(phenylmethyl)-9-oxa-3-azaspiro[4.4]non-7-ene-2,4,6-trione Openeye Name: (5R)-3-benzyl-9-oxa-3-azaspiro[4.4]non-7-ene-2,4,6-trione CAS Name: (5R)-3-(phenylmethyl)-9-oxa-3-azaspiro[4.4]non-7-ene-2,4,6-trione IUPAC Name: (5R)-3-benzyl-9-oxa-3-azaspiro[4.4]non-7-ene-2,4,6-trione Traditional Name: (5R)-3-benzyl-9-oxa-3-azaspiro[4.4]non-7-ene-2,4,6-trione Formula: C14H11NO4 MolecularWeight: 257.24144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=O)C12C(=O)C=CO2)CC3=CC=CC=C3

Isomeric SMILES

C1C(=O)N(C(=O)[C@]12C(=O)C=CO2)CC3=CC=CC=C3

InChI

InChI=1S/C14H11NO4/c16-11-6-7-19-14(11)8-12(17)15(13(14)18)9-10-4-2-1-3-5-10/h1-7H,8-9H2/t14-/m1/s1