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

Systemtic Name: N-[(2R)-1-[[3-methoxy-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1R)-1-[[3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(2R)-1-[3-methoxy-4-(2-oxo-1-pyrrolidinyl)anilino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2R)-1-[3-methoxy-4-(2-oxopyrrolidin-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1R)-1-[[4-(2-ketopyrrolidino)-3-methoxy-phenyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC(=C(C=C1)N2CCCC2=O)OC)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H33N3O4/c1-15(2)21(25-22(28)16-8-5-4-6-9-16)23(29)24-17-11-12-18(19(14-17)30-3)26-13-7-10-20(26)27/h11-12,14-16,21H,4-10,13H2,1-3H3,(H,24,29)(H,25,28)/t21-/m1/s1