3-[(4S)-2,5-bis(oxidanylidene)-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-cyclooctyl-propanamide

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-cyclooctyl-propanamide Openeye Name: N-cyclooctyl-3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]propanamide CAS Name: N-cyclooctyl-3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]-4-imidazolidinyl]propanamide IUPAC Name: N-cyclooctyl-3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]propanamide Traditional Name: N-cyclooctyl-3-[(4S)-2,5-diketo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]propionamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(NC2=O)CCC(=O)NC3CCCCCCC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)[C@@H](NC2=O)CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C22H31N3O3/c1-16(17-10-6-5-7-11-17)25-21(27)19(24-22(25)28)14-15-20(26)23-18-12-8-3-2-4-9-13-18/h5-7,10-11,16,18-19H,2-4,8-9,12-15H2,1H3,(H,23,26)(H,24,28)/t16-,19+/m1/s1