(3S)-4-(4-tert-butylphenyl)carbonyl-3-propyl-1,3-dihydroquinoxalin-2-one

Systemtic Name: (3S)-4-(4-tert-butylphenyl)carbonyl-3-propyl-1,3-dihydroquinoxalin-2-one Openeye Name: (3S)-4-(4-tert-butylbenzoyl)-3-propyl-1,3-dihydroquinoxalin-2-one CAS Name: (3S)-4-[(4-tert-butylphenyl)-oxomethyl]-3-propyl-1,3-dihydroquinoxalin-2-one IUPAC Name: (3S)-4-(4-tert-butylbenzoyl)-3-propyl-1,3-dihydroquinoxalin-2-one Traditional Name: (3S)-4-(4-tert-butylbenzoyl)-3-propyl-1,3-dihydroquinoxalin-2-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC[C@H]1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O2/c1-5-8-19-20(25)23-17-9-6-7-10-18(17)24(19)21(26)15-11-13-16(14-12-15)22(2,3)4/h6-7,9-14,19H,5,8H2,1-4H3,(H,23,25)/t19-/m0/s1