(4R,5S)-1-[(2R)-2-ethylpent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one

Systemtic Name: (4R,5S)-1-[(2R)-2-ethylpent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one Openeye Name: (4R,5S)-1-[(2R)-2-ethylpent-4-enoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one CAS Name: (4R,5S)-1-[(2R)-2-ethyl-1-oxopent-4-enyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone IUPAC Name: (4R,5S)-1-[(2R)-2-ethylpent-4-enoyl]-3,4-dimethyl-5-phenylimidazolidin-2-one Traditional Name: (4R,5S)-1-[(2R)-2-ethylpent-4-enoyl]-3,4-dimethyl-5-phenyl-2-imidazolidinone Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC=C)C(=O)N1C(C(N(C1=O)C)C)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](CC=C)C(=O)N1[C@H]([C@H](N(C1=O)C)C)C2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c1-5-10-14(6-2)17(21)20-16(13(3)19(4)18(20)22)15-11-8-7-9-12-15/h5,7-9,11-14,16H,1,6,10H2,2-4H3/t13-,14-,16-/m1/s1