(5S)-N-(3-aminocarbonyl-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide

Systemtic Name: (5S)-N-(3-aminocarbonyl-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)-5-tert-butyl-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Openeye Name: (5S)-5-tert-butyl-N-(3-carbamoyl-4,6-dimethyl-2-oxo-1-pyridyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide CAS Name: (5S)-5-tert-butyl-N-(3-carbamoyl-4,6-dimethyl-2-oxo-1-pyridinyl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide IUPAC Name: (5S)-5-tert-butyl-N-(3-carbamoyl-4,6-dimethyl-2-oxopyridin-1-yl)-4,5,6,7-tetrahydro-1,2-benzoxazole-3-carboxamide Traditional Name: (5S)-5-tert-butyl-N-(3-carbamoyl-2-keto-4,6-dimethyl-1-pyridyl)-4,5,6,7-tetrahydroindoxazene-3-carboxamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1NC(=O)C2=NOC3=C2CC(CC3)C(C)(C)C)C(=O)N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1NC(=O)C2=NOC3=C2C[C@H](CC3)C(C)(C)C)C(=O)N)C

InChI

InChI=1S/C20H26N4O4/c1-10-8-11(2)24(19(27)15(10)17(21)25)22-18(26)16-13-9-12(20(3,4)5)6-7-14(13)28-23-16/h8,12H,6-7,9H2,1-5H3,(H2,21,25)(H,22,26)/t12-/m0/s1