N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-(3-azanyl-2,2-dimethyl-propyl)-N-[[4-(cyclopropylcarbonylamino)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Openeye Name: N-(3-amino-2,2-dimethyl-propyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethyl-isoxazole-4-carboxamide CAS Name: N-(3-amino-2,2-dimethylpropyl)-N-[[4-[[cyclopropyl(oxo)methyl]amino]phenyl]methyl]-3,5-dimethyl-4-isoxazolecarboxamide IUPAC Name: N-(3-amino-2,2-dimethylpropyl)-N-[[4-(cyclopropanecarbonylamino)phenyl]methyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide Traditional Name: N-(3-amino-2,2-dimethyl-propyl)-N-[4-(cyclopropanecarbonylamino)benzyl]-3,5-dimethyl-isoxazole-4-carboxamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3CC3)CC(C)(C)CN

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N(CC2=CC=C(C=C2)NC(=O)C3CC3)CC(C)(C)CN

InChI

InChI=1S/C22H30N4O3/c1-14-19(15(2)29-25-14)21(28)26(13-22(3,4)12-23)11-16-5-9-18(10-6-16)24-20(27)17-7-8-17/h5-6,9-10,17H,7-8,11-13,23H2,1-4H3,(H,24,27)