(2R)-4-ethanoyl-N-[4-(2-methylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-[4-(2-methylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-[4-(2-methylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-[4-(2-methylpropanoylamino)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-[4-(isobutyrylamino)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4/c1-13(2)20(26)22-15-8-10-16(11-9-15)23-21(27)19-12-24(14(3)25)17-6-4-5-7-18(17)28-19/h4-11,13,19H,12H2,1-3H3,(H,22,26)(H,23,27)/t19-/m1/s1