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

Systemtic Name: 4-[(2R)-2-[methyl(2-phenoxyethyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[methyl(2-phenoxyethyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[methyl(2-phenoxyethyl)amino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[methyl(2-phenoxyethyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[methyl(2-phenoxyethyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-15(22(2)12-13-26-16-8-4-3-5-9-16)20(25)23-14-19(24)21-17-10-6-7-11-18(17)23/h3-11,15H,12-14H2,1-2H3,(H,21,24)/t15-/m1/s1