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

Systemtic Name: 4-[(2R)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-15(2)13-19(17-9-5-4-6-10-17)23-16(3)22(27)25-14-21(26)24-18-11-7-8-12-20(18)25/h4-12,15-16,19,23H,13-14H2,1-3H3,(H,24,26)/t16-,19-/m1/s1