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

Systemtic Name: [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-[(4S)-4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: [2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-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-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-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-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)CN3C(=O)C(NC3=O)(C)CCC(C)C

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)COC(=O)CN3C(=O)[C@](NC3=O)(C)CCC(C)C

InChI

InChI=1S/C22H31N3O5/c1-13(2)8-9-22(5)20(28)24(21(29)23-22)11-19(27)30-12-18(26)17-10-14(3)25(15(17)4)16-6-7-16/h10,13,16H,6-9,11-12H2,1-5H3,(H,23,29)/t22-/m0/s1