4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methylpropyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[[(1S)-1-(4-ethylphenyl)-2-methyl-propyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C)NCC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](C(C)C)NCC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-4-16-9-11-17(12-10-16)22(15(2)3)23-13-21(27)25-14-20(26)24-18-7-5-6-8-19(18)25/h5-12,15,22-23H,4,13-14H2,1-3H3,(H,24,26)/t22-/m0/s1