4-[(2R)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[2-(4-chlorophenoxy)ethyl-methylamino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[2-(4-chlorophenoxy)ethyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H22ClN3O3/c1-14(23(2)11-12-27-16-9-7-15(21)8-10-16)20(26)24-13-19(25)22-17-5-3-4-6-18(17)24/h3-10,14H,11-13H2,1-2H3,(H,22,25)/t14-/m1/s1