(3R)-3-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide

Systemtic Name: (3R)-3-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]-4-morpholin-4-yl-4-oxidanylidene-butanamide Openeye Name: (3R)-3-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]-4-morpholino-4-oxo-butanamide CAS Name: (3R)-3-(1-imidazolyl)-N-[(2-methoxyphenyl)methyl]-4-(4-morpholinyl)-4-oxobutanamide IUPAC Name: (3R)-3-imidazol-1-yl-N-[(2-methoxyphenyl)methyl]-4-morpholin-4-yl-4-oxobutanamide Traditional Name: (3R)-3-imidazol-1-yl-4-keto-4-morpholino-N-o-anisyl-butyramide Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CC(C(=O)N2CCOCC2)N3C=CN=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C[C@H](C(=O)N2CCOCC2)N3C=CN=C3

InChI

InChI=1S/C19H24N4O4/c1-26-17-5-3-2-4-15(17)13-21-18(24)12-16(23-7-6-20-14-23)19(25)22-8-10-27-11-9-22/h2-7,14,16H,8-13H2,1H3,(H,21,24)/t16-/m1/s1