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

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-cyclopropyl-propanamide Openeye Name: N-cyclopropyl-3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]propanamide CAS Name: N-cyclopropyl-3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]-4-imidazolidinyl]propanamide IUPAC Name: N-cyclopropyl-3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]propanamide Traditional Name: N-cyclopropyl-3-[(4S)-2,5-diketo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]propionamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C(NC2=O)CCC(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2C(=O)[C@@H](NC2=O)CCC(=O)NC3CC3

InChI

InChI=1S/C17H21N3O3/c1-11(12-5-3-2-4-6-12)20-16(22)14(19-17(20)23)9-10-15(21)18-13-7-8-13/h2-6,11,13-14H,7-10H2,1H3,(H,18,21)(H,19,23)/t11-,14+/m1/s1