3,3-dimethyl-4-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 3,3-dimethyl-4-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]-1H-quinoxalin-2-one CAS Name: 3,3-dimethyl-4-[2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-oxoethyl]-1H-quinoxalin-2-one IUPAC Name: 3,3-dimethyl-4-[2-[[(1R)-2-methyl-1-phenylpropyl]amino]acetyl]-1H-quinoxalin-2-one Traditional Name: 3,3-dimethyl-4-[2-[[(1R)-2-methyl-1-phenyl-propyl]amino]acetyl]-1H-quinoxalin-2-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NCC(=O)N2C3=CC=CC=C3NC(=O)C2(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-15(2)20(16-10-6-5-7-11-16)23-14-19(26)25-18-13-9-8-12-17(18)24-21(27)22(25,3)4/h5-13,15,20,23H,14H2,1-4H3,(H,24,27)/t20-/m1/s1