(2R)-4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=C(C(=C(N3)C)C(=O)C)C

InChI

InChI=1S/C21H25N3O4/c1-5-10-22-20(26)17-11-24(15-8-6-7-9-16(15)28-17)21(27)19-12(2)18(14(4)25)13(3)23-19/h6-9,17,23H,5,10-11H2,1-4H3,(H,22,26)/t17-/m1/s1