[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 2-[(4S)-4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetate CAS Name: 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetate Traditional Name: 2-[(4S)-4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl]acetic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C19H28N4O5 MolecularWeight: 392.44942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)NC2(CCCC2)C#N)C

Isomeric SMILES

CC(C)CC[C@]1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)NC2(CCCC2)C#N)C

InChI

InChI=1S/C19H28N4O5/c1-13(2)6-9-18(3)16(26)23(17(27)22-18)10-15(25)28-11-14(24)21-19(12-20)7-4-5-8-19/h13H,4-11H2,1-3H3,(H,21,24)(H,22,27)/t18-/m0/s1