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

Systemtic Name: [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: [2-(4-ethoxyanilino)-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-(4-ethoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-ethoxyanilino)-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-keto-2-(p-phenetidino)ethyl] ester Formula: C21H29N3O6 MolecularWeight: 419.47146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=O)C(NC2=O)(C)CCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC(=O)CN2C(=O)[C@](NC2=O)(C)CCC(C)C

InChI

InChI=1S/C21H29N3O6/c1-5-29-16-8-6-15(7-9-16)22-17(25)13-30-18(26)12-24-19(27)21(4,23-20(24)28)11-10-14(2)3/h6-9,14H,5,10-13H2,1-4H3,(H,22,25)(H,23,28)/t21-/m0/s1