(3R)-3-[(8-azanylnaphthalen-1-yl)amino]-1-propan-2-yl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-[(8-azanylnaphthalen-1-yl)amino]-1-propan-2-yl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-[(8-amino-1-naphthyl)amino]-1-isopropyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-[(8-amino-1-naphthalenyl)amino]-1-propan-2-ylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-[(8-aminonaphthalen-1-yl)amino]-1-propan-2-ylpyrrolidine-2,5-dione Traditional Name: (3R)-3-[(8-amino-1-naphthyl)amino]-1-isopropyl-pyrrolidine-2,5-quinone Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CC(C1=O)NC2=CC=CC3=C2C(=CC=C3)N

Isomeric SMILES

CC(C)N1C(=O)C[C@H](C1=O)NC2=CC=CC3=C2C(=CC=C3)N

InChI

InChI=1S/C17H19N3O2/c1-10(2)20-15(21)9-14(17(20)22)19-13-8-4-6-11-5-3-7-12(18)16(11)13/h3-8,10,14,19H,9,18H2,1-2H3/t14-/m1/s1