(2R)-3-(methylsulfanylmethoxy)-2-(3-nitrophenyl)-1-(phenylcarbonyl)imidazolidin-4-one

Systemtic Name: (2R)-3-(methylsulfanylmethoxy)-2-(3-nitrophenyl)-1-(phenylcarbonyl)imidazolidin-4-one Openeye Name: (2R)-1-benzoyl-3-(methylsulfanylmethoxy)-2-(3-nitrophenyl)imidazolidin-4-one CAS Name: (2R)-1-benzoyl-3-[(methylthio)methoxy]-2-(3-nitrophenyl)-4-imidazolidinone IUPAC Name: (2R)-1-benzoyl-3-(methylsulfanylmethoxy)-2-(3-nitrophenyl)imidazolidin-4-one Traditional Name: (2R)-1-benzoyl-3-[(methylthio)methoxy]-2-(3-nitrophenyl)-4-imidazolidinone Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CSCON1C(N(CC1=O)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CSCON1[C@@H](N(CC1=O)C(=O)C2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O5S/c1-27-12-26-20-16(22)11-19(18(23)13-6-3-2-4-7-13)17(20)14-8-5-9-15(10-14)21(24)25/h2-10,17H,11-12H2,1H3/t17-/m1/s1