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

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

Systemtic Name:2-ethoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide
Openeye Name:2-ethoxy-N-[(1S)-2-methyl-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoyl]propyl]benzamide
CAS Name:2-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]butan-2-yl]benzamide
IUPAC Name:2-ethoxy-N-[(2S)-3-methyl-1-oxo-1-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylamino]butan-2-yl]benzamide
Traditional Name:2-ethoxy-N-[(1S)-1-[[4-(2-ketopyrrolidino)benzyl]carbamoyl]-2-methyl-propyl]benzamide
Formula: C25H31N3O4
MolecularWeight: 437.53134
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C25H31N3O4/c1-4-32-21-9-6-5-8-20(21)24(30)27-23(17(2)3)25(31)26-16-18-11-13-19(14-12-18)28-15-7-10-22(28)29/h5-6,8-9,11-14,17,23H,4,7,10,15-16H2,1-3H3,(H,26,31)(H,27,30)/t23-/m0/s1


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