(2R)-2-[(5-ethynylpyridin-2-yl)carbamoylamino]-3-methoxy-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide

Systemtic Name: (2R)-2-[(5-ethynylpyridin-2-yl)carbamoylamino]-3-methoxy-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide Openeye Name: (2R)-2-[(5-ethynyl-2-pyridyl)carbamoylamino]-3-methoxy-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide CAS Name: (2R)-2-[[[(5-ethynyl-2-pyridinyl)amino]-oxomethyl]amino]-3-methoxy-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-[(5-ethynylpyridin-2-yl)carbamoylamino]-3-methoxy-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide Traditional Name: (2R)-2-[(5-ethynyl-2-pyridyl)carbamoylamino]-N-[4-(3-ketomorpholino)-3-methyl-phenyl]-3-methoxy-propionamide Formula: C23H25N5O5 MolecularWeight: 451.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(COC)NC(=O)NC2=NC=C(C=C2)C#C)N3CCOCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H](COC)NC(=O)NC2=NC=C(C=C2)C#C)N3CCOCC3=O

InChI

InChI=1S/C23H25N5O5/c1-4-16-5-8-20(24-12-16)27-23(31)26-18(13-32-3)22(30)25-17-6-7-19(15(2)11-17)28-9-10-33-14-21(28)29/h1,5-8,11-12,18H,9-10,13-14H2,2-3H3,(H,25,30)(H2,24,26,27,31)/t18-/m1/s1