N-cycloheptyl-2-[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-cycloheptyl-2-[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-cycloheptyl-2-[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-cycloheptyl-2-[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-cycloheptyl-2-[(4R)-4-ethyl-4-(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-cycloheptyl-2-[(4R)-4-ethyl-2,5-diketo-4-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C21H29N3O4 MolecularWeight: 387.47266

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)NC2CCCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29N3O4/c1-3-21(15-10-12-17(28-2)13-11-15)19(26)24(20(27)23-21)14-18(25)22-16-8-6-4-5-7-9-16/h10-13,16H,3-9,14H2,1-2H3,(H,22,25)(H,23,27)/t21-/m1/s1