(3S)-3-azanyl-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-azanyl-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-amino-1-benzyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-amino-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-amino-1-benzylpyrrolidine-2,5-dione Traditional Name: (3S)-3-amino-1-benzyl-pyrrolidine-2,5-quinone Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N2O2/c12-9-6-10(14)13(11(9)15)7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2/t9-/m0/s1