4-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxidanylidene-ethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-[[(1S)-1-methylpropyl]carbamoylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[[[(2S)-butan-2-yl]amino]-oxomethyl]amino]-2-oxoethoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[2-[[(2S)-butan-2-yl]carbamoylamino]-2-oxoethoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: N-(2,5-dimethylpyrrol-1-yl)-4-[2-keto-2-[[(1S)-1-methylpropyl]carbamoylamino]ethoxy]benzamide Formula: C20H26N4O4 MolecularWeight: 386.44484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)COC1=CC=C(C=C1)C(=O)NN2C(=CC=C2C)C

InChI

InChI=1S/C20H26N4O4/c1-5-13(2)21-20(27)22-18(25)12-28-17-10-8-16(9-11-17)19(26)23-24-14(3)6-7-15(24)4/h6-11,13H,5,12H2,1-4H3,(H,23,26)(H2,21,22,25,27)/t13-/m0/s1