(3S,5R)-3-azanyl-3,5-bis(phenylmethyl)pyrrolidine-2,4-dione

Systemtic Name: (3S,5R)-3-azanyl-3,5-bis(phenylmethyl)pyrrolidine-2,4-dione Openeye Name: (3S,5R)-3-amino-3,5-dibenzyl-pyrrolidine-2,4-dione CAS Name: (3S,5R)-3-amino-3,5-bis(phenylmethyl)pyrrolidine-2,4-dione IUPAC Name: (3S,5R)-3-amino-3,5-dibenzylpyrrolidine-2,4-dione Traditional Name: (3S,5R)-3-amino-3,5-dibenzyl-pyrrolidine-2,4-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)C(C(=O)N2)(CC3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)[C@](C(=O)N2)(CC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N2O2/c19-18(12-14-9-5-2-6-10-14)16(21)15(20-17(18)22)11-13-7-3-1-4-8-13/h1-10,15H,11-12,19H2,(H,20,22)/t15-,18+/m1/s1