(3R,5S)-5-[(4-methoxyphenyl)methyl]-6-oxidanylidene-N-(phenylmethyl)morpholine-3-carboxamide

Systemtic Name: (3R,5S)-5-[(4-methoxyphenyl)methyl]-6-oxidanylidene-N-(phenylmethyl)morpholine-3-carboxamide Openeye Name: (3R,5S)-N-benzyl-5-[(4-methoxyphenyl)methyl]-6-oxo-morpholine-3-carboxamide CAS Name: (3R,5S)-5-[(4-methoxyphenyl)methyl]-6-oxo-N-(phenylmethyl)-3-morpholinecarboxamide IUPAC Name: (3R,5S)-N-benzyl-5-[(4-methoxyphenyl)methyl]-6-oxomorpholine-3-carboxamide Traditional Name: (3R,5S)-N-benzyl-6-keto-5-p-anisyl-morpholine-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2C(=O)OCC(N2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C[C@H]2C(=O)OC[C@@H](N2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-25-16-9-7-14(8-10-16)11-17-20(24)26-13-18(22-17)19(23)21-12-15-5-3-2-4-6-15/h2-10,17-18,22H,11-13H2,1H3,(H,21,23)/t17-,18+/m0/s1