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

Systemtic Name: 4-[(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[cyclopropyl(p-anisyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CC(=O)NC2=CC=CC=C21)N(CC3=CC=C(C=C3)OC)C4CC4

Isomeric SMILES

C[C@H](C(=O)N1CC(=O)NC2=CC=CC=C21)N(CC3=CC=C(C=C3)OC)C4CC4

InChI

InChI=1S/C22H25N3O3/c1-15(22(27)25-14-21(26)23-19-5-3-4-6-20(19)25)24(17-9-10-17)13-16-7-11-18(28-2)12-8-16/h3-8,11-12,15,17H,9-10,13-14H2,1-2H3,(H,23,26)/t15-/m1/s1