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

Systemtic Name: (3R)-N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3CC(=O)N(C3)CC4=CC=C(C=C4)C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@@H]3CC(=O)N(C3)CC4=CC=C(C=C4)C

InChI

InChI=1S/C22H23N3O4/c1-13-3-5-15(6-4-13)11-25-12-16(9-20(25)26)22(28)23-17-7-8-19-18(10-17)24-21(27)14(2)29-19/h3-8,10,14,16H,9,11-12H2,1-2H3,(H,23,28)(H,24,27)/t14-,16-/m1/s1