(2R)-2-acetamido-N-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-propanamide

Systemtic Name: (2R)-2-acetamido-N-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-propanamide Openeye Name: (2R)-2-acetamido-N-(4-methoxyphenyl)-3-morpholino-3-oxo-propanamide CAS Name: (2R)-2-acetamido-N-(4-methoxyphenyl)-3-(4-morpholinyl)-3-oxopropanamide IUPAC Name: (2R)-2-acetamido-N-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropanamide Traditional Name: (2R)-2-acetamido-3-keto-N-(4-methoxyphenyl)-3-morpholino-propionamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(=O)NC1=CC=C(C=C1)OC)C(=O)N2CCOCC2

Isomeric SMILES

CC(=O)N[C@H](C(=O)NC1=CC=C(C=C1)OC)C(=O)N2CCOCC2

InChI

InChI=1S/C16H21N3O5/c1-11(20)17-14(16(22)19-7-9-24-10-8-19)15(21)18-12-3-5-13(23-2)6-4-12/h3-6,14H,7-10H2,1-2H3,(H,17,20)(H,18,21)/t14-/m1/s1