(2R)-4-ethanoyl-N-(9-ethylcarbazol-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-ethanoyl-N-(9-ethylcarbazol-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-acetyl-N-(9-ethylcarbazol-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-acetyl-N-(9-ethyl-3-carbazolyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-acetyl-N-(9-ethylcarbazol-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-acetyl-N-(9-ethylcarbazol-3-yl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)[C@H]3CN(C4=CC=CC=C4O3)C(=O)C)C5=CC=CC=C51

InChI

InChI=1S/C25H23N3O3/c1-3-27-20-9-5-4-8-18(20)19-14-17(12-13-21(19)27)26-25(30)24-15-28(16(2)29)22-10-6-7-11-23(22)31-24/h4-14,24H,3,15H2,1-2H3,(H,26,30)/t24-/m1/s1