2-[(4S)-4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[(4S)-4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-pentyl-ethanamide Openeye Name: 2-[(4S)-4-(6-methoxy-2-naphthyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-pentyl-acetamide CAS Name: 2-[(4S)-4-(6-methoxy-2-naphthalenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-pentylacetamide IUPAC Name: 2-[(4S)-4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[(4S)-2,5-diketo-4-(6-methoxy-2-naphthyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CN1C(=O)C(NC1=O)(C)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCCCNC(=O)CN1C(=O)[C@](NC1=O)(C)C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H27N3O4/c1-4-5-6-11-23-19(26)14-25-20(27)22(2,24-21(25)28)17-9-7-16-13-18(29-3)10-8-15(16)12-17/h7-10,12-13H,4-6,11,14H2,1-3H3,(H,23,26)(H,24,28)/t22-/m0/s1