(2R)-N-(5-acetamido-2-methoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(5-acetamido-2-methoxyphenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(5-acetamido-2-methoxy-phenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)C2CN(C3=CC=CC=C3O2)C(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)[C@H]2CN(C3=CC=CC=C3O2)C(=O)C

InChI

InChI=1S/C20H21N3O5/c1-12(24)21-14-8-9-17(27-3)15(10-14)22-20(26)19-11-23(13(2)25)16-6-4-5-7-18(16)28-19/h4-10,19H,11H2,1-3H3,(H,21,24)(H,22,26)/t19-/m1/s1