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

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

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

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)N3CCCC3=O


Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC2=CC=C(C=C2)N3CCCC3=O


InChI

InChI=1S/C24H29N3O4/c1-4-31-20-9-6-5-8-19(20)23(29)26-22(16(2)3)24(30)25-17-11-13-18(14-12-17)27-15-7-10-21(27)28/h5-6,8-9,11-14,16,22H,4,7,10,15H2,1-3H3,(H,25,30)(H,26,29)/t22-/m0/s1


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