ethyl (2S)-2-[(3,5-dimethylphenyl)carbonylamino]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate

Systemtic Name: ethyl (2S)-2-[(3,5-dimethylphenyl)carbonylamino]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoate Openeye Name: ethyl (2S)-2-[(3,5-dimethylbenzoyl)amino]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetate CAS Name: (2S)-2-[[(3,5-dimethylphenyl)-oxomethyl]amino]-2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)acetic acid ethyl ester IUPAC Name: ethyl (2S)-2-[(3,5-dimethylbenzoyl)amino]-2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetate Traditional Name: (2S)-2-[(3,5-dimethylbenzoyl)amino]-2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetic acid ethyl ester Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(N(N=C1C)C2=CC=CC=C2)C)NC(=O)C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCOC(=O)[C@H](C1=C(N(N=C1C)C2=CC=CC=C2)C)NC(=O)C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C24H27N3O3/c1-6-30-24(29)22(25-23(28)19-13-15(2)12-16(3)14-19)21-17(4)26-27(18(21)5)20-10-8-7-9-11-20/h7-14,22H,6H2,1-5H3,(H,25,28)/t22-/m0/s1