(2R)-2-[(4R)-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]-N-cyclopropyl-propanamide

Systemtic Name: (2R)-2-[(4R)-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]-N-cyclopropyl-propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4R)-2,5-dioxospiro[imidazolidine-4,1'-tetralin]-1-yl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[(4R)-2',5'-dioxo-1'-spiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]yl]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4R)-2',5'-dioxospiro[2,3-dihydro-1H-naphthalene-4,4'-imidazolidine]-1'-yl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[(4R)-2,5-diketospiro[imidazolidine-4,1'-tetralin]-1-yl]propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)N2C(=O)C3(CCCC4=CC=CC=C43)NC2=O

Isomeric SMILES

C[C@H](C(=O)NC1CC1)N2C(=O)[C@]3(CCCC4=CC=CC=C43)NC2=O

InChI

InChI=1S/C18H21N3O3/c1-11(15(22)19-13-8-9-13)21-16(23)18(20-17(21)24)10-4-6-12-5-2-3-7-14(12)18/h2-3,5,7,11,13H,4,6,8-10H2,1H3,(H,19,22)(H,20,24)/t11-,18-/m1/s1