(3R)-3-azanyl-1-(phenylmethyl)pyrrolidine-2,5-dione; ethanoic acid

Systemtic Name: (3R)-3-azanyl-1-(phenylmethyl)pyrrolidine-2,5-dione; ethanoic acid Openeye Name: acetic acid; (3R)-3-amino-1-benzyl-pyrrolidine-2,5-dione CAS Name: acetic acid; (3R)-3-amino-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: acetic acid; (3R)-3-amino-1-benzylpyrrolidine-2,5-dione Traditional Name: acetic acid; (3R)-3-amino-1-benzyl-pyrrolidine-2,5-quinone Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1C(C(=O)N(C1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)O.C1[C@H](C(=O)N(C1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C11H12N2O2.C2H4O2/c12-9-6-10(14)13(11(9)15)7-8-4-2-1-3-5-8;1-2(3)4/h1-5,9H,6-7,12H2;1H3,(H,3,4)/t9-;/m1./s1