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

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

Systemtic Name:4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]butan-2-yl]benzamide
Openeye Name:4-methoxy-N-[(1S)-2-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]propyl]benzamide
CAS Name:4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(2-oxo-1-pyrrolidinyl)anilino]butan-2-yl]benzamide
IUPAC Name:4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(2-oxopyrrolidin-1-yl)anilino]butan-2-yl]benzamide
Traditional Name:N-[(1S)-1-[[4-(2-ketopyrrolidino)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
Formula: C23H27N3O4
MolecularWeight: 409.47818
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H27N3O4/c1-15(2)21(25-22(28)16-6-12-19(30-3)13-7-16)23(29)24-17-8-10-18(11-9-17)26-14-4-5-20(26)27/h6-13,15,21H,4-5,14H2,1-3H3,(H,24,29)(H,25,28)/t21-/m0/s1


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