N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Openeye Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-2-[3-(isopropylcarbamoylamino)phenoxy]pyridine-3-carboxamide CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-[3-[[oxo-(propan-2-ylamino)methyl]amino]phenoxy]-3-pyridinecarboxamide IUPAC Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-2-[3-(propan-2-ylcarbamoylamino)phenoxy]pyridine-3-carboxamide Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-2-[3-(isopropylcarbamoylamino)phenoxy]nicotinamide Formula: C19H23N5O4 MolecularWeight: 385.41702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NC(C)C(=O)N

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)C1=C(N=CC=C1)OC2=CC=CC(=C2)NC(=O)NC(C)C

InChI

InChI=1S/C19H23N5O4/c1-11(2)22-19(27)24-13-6-4-7-14(10-13)28-18-15(8-5-9-21-18)17(26)23-12(3)16(20)25/h4-12H,1-3H3,(H2,20,25)(H,23,26)(H2,22,24,27)/t12-/m1/s1