[(2R)-4-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [(2R)-4-(3,4-dimethoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone Openeye Name: [(2R)-4-(3,4-dimethoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone CAS Name: [(2R)-4-[(3,4-dimethoxyphenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [(2R)-4-(3,4-dimethoxybenzoyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-ylmethanone Traditional Name: morpholino-[(2R)-4-veratroyl-2,3-dihydro-1,4-benzoxazin-2-yl]methanone Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCOCC4)OC

InChI

InChI=1S/C22H24N2O6/c1-27-18-8-7-15(13-19(18)28-2)21(25)24-14-20(22(26)23-9-11-29-12-10-23)30-17-6-4-3-5-16(17)24/h3-8,13,20H,9-12,14H2,1-2H3/t20-/m1/s1