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

Systemtic Name: (2R)-4-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-(4-acetyl-1H-pyrrole-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-(4-acetyl-1H-pyrrole-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-(4-acetyl-1H-pyrrole-2-carbonyl)-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CN3)C(=O)C

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CN3)C(=O)C

InChI

InChI=1S/C19H21N3O4/c1-3-8-20-18(24)17-11-22(15-6-4-5-7-16(15)26-17)19(25)14-9-13(10-21-14)12(2)23/h4-7,9-10,17,21H,3,8,11H2,1-2H3,(H,20,24)/t17-/m1/s1