N-(4-methoxyphenyl)-2-[(3S)-2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[(3S)-2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]ethanamide Openeye Name: 2-[(3S)-4-benzyl-2-oxo-morpholin-3-yl]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[(3S)-2-oxo-4-(phenylmethyl)-3-morpholinyl]acetamide IUPAC Name: 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(3S)-4-benzyl-2-keto-morpholin-3-yl]-N-(4-methoxyphenyl)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)OCCN2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)OCCN2CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4/c1-25-17-9-7-16(8-10-17)21-19(23)13-18-20(24)26-12-11-22(18)14-15-5-3-2-4-6-15/h2-10,18H,11-14H2,1H3,(H,21,23)/t18-/m0/s1