N-[(2R)-1-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2R)-1-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1R)-1-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[(2R)-1-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2R)-1-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[(1R)-1-[[4-(2-ketopyrrolidino)-3-methoxy-phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@H](C(C)C)C(=O)NC2=CC(=C(C=C2)N3CCCC3=O)OC

InChI

InChI=1S/C24H29N3O4/c1-15(2)22(26-23(29)17-8-5-7-16(3)13-17)24(30)25-18-10-11-19(20(14-18)31-4)27-12-6-9-21(27)28/h5,7-8,10-11,13-15,22H,6,9,12H2,1-4H3,(H,25,30)(H,26,29)/t22-/m1/s1