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

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]-N-cyclopentyl-propanamide Openeye Name: N-cyclopentyl-3-[(4S)-2,5-dioxo-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]propanamide CAS Name: N-cyclopentyl-3-[(4S)-2,5-dioxo-1-[(1S)-1-phenylethyl]-4-imidazolidinyl]propanamide IUPAC Name: N-cyclopentyl-3-[(4S)-2,5-dioxo-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]propanamide Traditional Name: N-cyclopentyl-3-[(4S)-2,5-diketo-1-[(1S)-1-phenylethyl]imidazolidin-4-yl]propionamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(NC2=O)CCC(=O)NC3CCCC3

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N2C(=O)[C@@H](NC2=O)CCC(=O)NC3CCCC3

InChI

InChI=1S/C19H25N3O3/c1-13(14-7-3-2-4-8-14)22-18(24)16(21-19(22)25)11-12-17(23)20-15-9-5-6-10-15/h2-4,7-8,13,15-16H,5-6,9-12H2,1H3,(H,20,23)(H,21,25)/t13-,16-/m0/s1