(4S)-1-phenyl-3-[(2R)-2-phenylmethoxypent-4-enoyl]-4-propan-2-yl-imidazolidin-2-one

Systemtic Name: (4S)-1-phenyl-3-[(2R)-2-phenylmethoxypent-4-enoyl]-4-propan-2-yl-imidazolidin-2-one Openeye Name: (4S)-3-[(2R)-2-benzyloxypent-4-enoyl]-4-isopropyl-1-phenyl-imidazolidin-2-one CAS Name: (4S)-3-[(2R)-1-oxo-2-phenylmethoxypent-4-enyl]-1-phenyl-4-propan-2-yl-2-imidazolidinone IUPAC Name: (4S)-1-phenyl-3-[(2R)-2-phenylmethoxypent-4-enoyl]-4-propan-2-ylimidazolidin-2-one Traditional Name: (4S)-3-[(2R)-2-benzoxypent-4-enoyl]-4-isopropyl-1-phenyl-2-imidazolidinone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CN(C(=O)N1C(=O)C(CC=C)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1CN(C(=O)N1C(=O)[C@@H](CC=C)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O3/c1-4-11-22(29-17-19-12-7-5-8-13-19)23(27)26-21(18(2)3)16-25(24(26)28)20-14-9-6-10-15-20/h4-10,12-15,18,21-22H,1,11,16-17H2,2-3H3/t21-,22-/m1/s1