N-[(1S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-cyclopropyl-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(tert-butylamino)-2-oxidanylidene-ethyl]-N-cyclopropyl-pyridine-3-carboxamide Openeye Name: N-[(1S)-1-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-(tert-butylamino)-2-oxo-ethyl]-N-cyclopropyl-pyridine-3-carboxamide CAS Name: N-[(1S)-1-[4-(2-amino-2-oxoethoxy)phenyl]-2-(tert-butylamino)-2-oxoethyl]-N-cyclopropyl-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-[4-(2-amino-2-oxoethoxy)phenyl]-2-(tert-butylamino)-2-oxoethyl]-N-cyclopropylpyridine-3-carboxamide Traditional Name: N-[(1S)-1-[4-(2-amino-2-keto-ethoxy)phenyl]-2-(tert-butylamino)-2-keto-ethyl]-N-cyclopropyl-nicotinamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C1=CC=C(C=C1)OCC(=O)N)N(C2CC2)C(=O)C3=CN=CC=C3

Isomeric SMILES

CC(C)(C)NC(=O)[C@H](C1=CC=C(C=C1)OCC(=O)N)N(C2CC2)C(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H28N4O4/c1-23(2,3)26-21(29)20(15-6-10-18(11-7-15)31-14-19(24)28)27(17-8-9-17)22(30)16-5-4-12-25-13-16/h4-7,10-13,17,20H,8-9,14H2,1-3H3,(H2,24,28)(H,26,29)/t20-/m0/s1