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

Systemtic Name: 3-[(4S)-2,5-bis(oxidanylidene)-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]propanamide CAS Name: 3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]-4-imidazolidinyl]-N-prop-2-enylpropanamide IUPAC Name: 3-[(4S)-2,5-dioxo-1-[(1R)-1-phenylethyl]imidazolidin-4-yl]-N-prop-2-enylpropanamide Traditional Name: N-allyl-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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O3/c1-3-11-18-15(21)10-9-14-16(22)20(17(23)19-14)12(2)13-7-5-4-6-8-13/h3-8,12,14H,1,9-11H2,2H3,(H,18,21)(H,19,23)/t12-,14+/m1/s1