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

Systemtic Name: 4-[(2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[(4-allyloxyphenyl)methyl-methyl-amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[methyl-[(4-prop-2-enoxyphenyl)methyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[(4-allyloxybenzyl)-methyl-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(C)CC3=CC=C(C=C3)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-4-13-28-18-11-9-17(10-12-18)14-24(3)16(2)22(27)25-15-21(26)23-19-7-5-6-8-20(19)25/h4-12,16H,1,13-15H2,2-3H3,(H,23,26)/t16-/m1/s1