N-[(2R)-1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[(2R)-1-[[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[(1R)-1-(benzyloxymethyl)-2-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[(2R)-1-[3-methyl-4-(3-oxo-4-morpholinyl)anilino]-1-oxo-3-phenylmethoxypropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[(2R)-1-[3-methyl-4-(3-oxomorpholin-4-yl)anilino]-1-oxo-3-phenylmethoxypropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[(1R)-1-(benzoxymethyl)-2-keto-2-[4-(3-ketomorpholino)-3-methyl-anilino]ethyl]thiophene-2-carboxamide Formula: C26H27N3O5S MolecularWeight: 493.57468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(COCC2=CC=CC=C2)NC(=O)C3=CC=CS3)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)[C@@H](COCC2=CC=CC=C2)NC(=O)C3=CC=CS3)N4CCOCC4=O

InChI

InChI=1S/C26H27N3O5S/c1-18-14-20(9-10-22(18)29-11-12-33-17-24(29)30)27-25(31)21(28-26(32)23-8-5-13-35-23)16-34-15-19-6-3-2-4-7-19/h2-10,13-14,21H,11-12,15-17H2,1H3,(H,27,31)(H,28,32)/t21-/m1/s1