N-[(4-tert-butylcyclohexylidene)amino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propanamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propanamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)propionamide Formula: C18H30N4O3 MolecularWeight: 350.4558

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CCC(=O)NN=C2CCC(CC2)C(C)(C)C)C

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CCC(=O)NN=C2CCC(CC2)C(C)(C)C)C

InChI

InChI=1S/C18H30N4O3/c1-17(2,3)12-6-8-13(9-7-12)20-21-14(23)10-11-22-15(24)18(4,5)19-16(22)25/h12H,6-11H2,1-5H3,(H,19,25)(H,21,23)