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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(CC(=O)N2CCOCC2)N3C=CN=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H](CC(=O)N2CCOCC2)N3C=CN=C3

InChI

InChI=1S/C19H24N4O4/c1-26-16-4-2-15(3-5-16)13-21-19(25)17(23-7-6-20-14-23)12-18(24)22-8-10-27-11-9-22/h2-7,14,17H,8-13H2,1H3,(H,21,25)/t17-/m0/s1