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

Systemtic Name: (2R)-N-(4-acetamido-3-chloranyl-phenyl)-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-(4-acetamido-3-chloro-phenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-(4-acetamido-3-chlorophenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-(4-acetamido-3-chlorophenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-(4-acetamido-3-chloro-phenyl)-4-acetyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O4/c1-11(24)21-15-8-7-13(9-14(15)20)22-19(26)18-10-23(12(2)25)16-5-3-4-6-17(16)27-18/h3-9,18H,10H2,1-2H3,(H,21,24)(H,22,26)/t18-/m1/s1