N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide

Systemtic Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide Openeye Name: N-(3-tert-butylisoxazol-5-yl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide CAS Name: N-(3-tert-butyl-5-isoxazolyl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide IUPAC Name: N-(3-tert-butyl-1,2-oxazol-5-yl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]acetamide Traditional Name: N-(3-tert-butylisoxazol-5-yl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NCC(=O)NC3=CC(=NO3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NCC(=O)NC3=CC(=NO3)C(C)(C)C

InChI

InChI=1S/C23H27N3O2/c1-16-10-12-18(13-11-16)22(17-8-6-5-7-9-17)24-15-20(27)25-21-14-19(26-28-21)23(2,3)4/h5-14,22,24H,15H2,1-4H3,(H,25,27)/t22-/m0/s1