(2R)-4-(3-phenoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-(3-phenoxyphenyl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(3-phenoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[oxo-(3-phenoxyphenyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(3-phenoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(3-phenoxybenzoyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2N1C(=O)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C22H18N2O4/c23-21(25)20-14-24(18-11-4-5-12-19(18)28-20)22(26)15-7-6-10-17(13-15)27-16-8-2-1-3-9-16/h1-13,20H,14H2,(H2,23,25)/t20-/m1/s1