N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[(4R)-4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl]tetralin-6-carboxamide CAS Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-[(4R)-4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl]-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-[(4R)-4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl]tetralin-6-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC(=O)C2=CC3=C(CCCC3)C=C2)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-2-22(18-10-4-3-5-11-18)20(27)25(21(28)23-22)24-19(26)17-13-12-15-8-6-7-9-16(15)14-17/h3-5,10-14H,2,6-9H2,1H3,(H,23,28)(H,24,26)/t22-/m1/s1