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4-[(2R)-2-[(2,5-dimethylphenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one
4-[(2R)-2-[(2,5-dimethylphenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)NC(C)C(=O)N2CC(=O)NC3=CC=CC=C32
Isomeric SMILES
CC1=CC(=C(C=C1)C)N[C@H](C)C(=O)N2CC(=O)NC3=CC=CC=C32
InChI
InChI=1S/C19H21N3O2/c1-12-8-9-13(2)16(10-12)20-14(3)19(24)22-11-18(23)21-15-6-4-5-7-17(15)22/h4-10,14,20H,11H2,1-3H3,(H,21,23)/t14-/m1/s1
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2R)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(3-methoxyphenyl)propanamide
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- 4-[(2R)-2-[(2,3-dimethylphenyl)amino]propanoyl]-1,3-dihydroquinoxalin-2-one
- 1-[(2R)-2-[(2,3-dimethylphenyl)amino]propanoyl]imidazolidin-2-one
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- (2S)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-[(2R)-2-cyano-3-methyl-butan-2-yl]propanamide
- 4-[(2R)-2-(naphthalen-1-ylamino)propanoyl]-1,3-dihydroquinoxalin-2-one
