1-methyl-N-[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]pyrrolidine-2-carboxamide

Systemtic Name: 1-methyl-N-[5-methyl-4-oxidanylidene-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]pyrrolidine-2-carboxamide Openeye Name: 1-methyl-N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]pyrrolidine-2-carboxamide CAS Name: 1-methyl-N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-2-pyrrolidinecarboxamide IUPAC Name: 1-methyl-N-[5-methyl-4-oxo-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]pyrrolidine-2-carboxamide Traditional Name: N-[4-keto-5-methyl-2-(1-phenylethylamino)-3,1-benzoxazin-6-yl]-1-methyl-pyrrolidine-2-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)NC(=O)C4CCCN4C

Isomeric SMILES

CC1=C(C=CC2=C1C(=O)OC(=N2)NC(C)C3=CC=CC=C3)NC(=O)C4CCCN4C

InChI

InChI=1S/C23H26N4O3/c1-14-17(25-21(28)19-10-7-13-27(19)3)11-12-18-20(14)22(29)30-23(26-18)24-15(2)16-8-5-4-6-9-16/h4-6,8-9,11-12,15,19H,7,10,13H2,1-3H3,(H,24,26)(H,25,28)