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

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

Systemtic Name:4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide
Openeye Name:4-methoxy-N-[(1S)-2-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]propyl]benzamide
CAS Name:4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]butan-2-yl]benzamide
IUPAC Name:4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide
Traditional Name:N-[(1S)-1-[[4-(2-ketopyrrolidino)benzyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
Formula: C24H29N3O4
MolecularWeight: 423.50476
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)[C@@H](C(=O)NCC1=CC=C(C=C1)N2CCCC2=O)NC(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H29N3O4/c1-16(2)22(26-23(29)18-8-12-20(31-3)13-9-18)24(30)25-15-17-6-10-19(11-7-17)27-14-4-5-21(27)28/h6-13,16,22H,4-5,14-15H2,1-3H3,(H,25,30)(H,26,29)/t22-/m0/s1


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