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N-cyclopentyl-2-[2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide

N-cyclopentyl-2-[2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide

Systemtic Name:N-cyclopentyl-2-[2-[(4S)-4-ethyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]benzamide
Openeye Name:N-cyclopentyl-2-[[2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]benzamide
CAS Name:N-cyclopentyl-2-[[2-[(4S)-4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]benzamide
IUPAC Name:N-cyclopentyl-2-[[2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]benzamide
Traditional Name:N-cyclopentyl-2-[[2-[(4S)-4-ethyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetyl]amino]benzamide
Formula: C20H26N4O4
MolecularWeight: 386.44484
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3)C


InChI

InChI=1S/C20H26N4O4/c1-3-20(2)18(27)24(19(28)23-20)12-16(25)22-15-11-7-6-10-14(15)17(26)21-13-8-4-5-9-13/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,21,26)(H,22,25)(H,23,28)/t20-/m0/s1


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