4-[(2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one

Systemtic Name: 4-[(2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[(2R)-2-[(4-ethoxyphenyl)methyl-methyl-amino]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[(2R)-2-[(4-ethoxyphenyl)methyl-methylamino]-1-oxopropyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[(2R)-2-[(4-ethoxyphenyl)methyl-methylamino]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[(2R)-2-[(4-ethoxybenzyl)-methyl-amino]propanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN(C)C(C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CN(C)[C@H](C)C(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

InChI

InChI=1S/C23H29N3O3/c1-6-29-18-13-11-17(12-14-18)15-25(5)16(2)21(27)26-20-10-8-7-9-19(20)24-22(28)23(26,3)4/h7-14,16H,6,15H2,1-5H3,(H,24,28)/t16-/m1/s1