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

Systemtic Name: 2-[(3S)-2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(3S)-4-benzyl-2-oxo-morpholin-3-yl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(3S)-2-oxo-4-(phenylmethyl)-3-morpholinyl]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(3S)-4-benzyl-2-oxomorpholin-3-yl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(3S)-4-benzyl-2-keto-morpholin-3-yl]-N-p-cumenyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3/c1-16(2)18-8-10-19(11-9-18)23-21(25)14-20-22(26)27-13-12-24(20)15-17-6-4-3-5-7-17/h3-11,16,20H,12-15H2,1-2H3,(H,23,25)/t20-/m0/s1