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

Systemtic Name: 4-[(2R)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[(2R)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[(2R)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]-1-oxopropyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[(2R)-2-[[(1R)-2-methyl-1-phenylpropyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[(2R)-2-[[(1R)-2-methyl-1-phenyl-propyl]amino]propanoyl]-1,3-dihydroquinoxalin-2-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(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](C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C21H25N3O2/c1-14(2)20(16-9-5-4-6-10-16)22-15(3)21(26)24-13-19(25)23-17-11-7-8-12-18(17)24/h4-12,14-15,20,22H,13H2,1-3H3,(H,23,25)/t15-,20-/m1/s1