3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide

Systemtic Name: 3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Openeye Name: 3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-[(1R)-1-tetralin-6-ylethyl]propanamide CAS Name: 3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-[(1R)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propanamide Traditional Name: 3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)-N-[(1R)-1-tetralin-6-ylethyl]propionamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NC(=O)CCN3C(=O)C(NC3=O)(C)C

Isomeric SMILES

C[C@H](C1=CC2=C(CCCC2)C=C1)NC(=O)CCN3C(=O)C(NC3=O)(C)C

InChI

InChI=1S/C20H27N3O3/c1-13(15-9-8-14-6-4-5-7-16(14)12-15)21-17(24)10-11-23-18(25)20(2,3)22-19(23)26/h8-9,12-13H,4-7,10-11H2,1-3H3,(H,21,24)(H,22,26)/t13-/m1/s1