(2R)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide

Systemtic Name: (2R)-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-2-phenyl-N-propyl-butanamide Openeye Name: (2R)-N-[2-[3-(m-tolyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-2-phenyl-N-propyl-butanamide CAS Name: (2R)-N-[2-[3-(3-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-2-phenyl-N-propylbutanamide IUPAC Name: (2R)-N-[2-[3-(3-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-2-phenyl-N-propylbutanamide Traditional Name: (2R)-N-[2-keto-2-[4-keto-3-(m-tolyl)imidazolidin-1-yl]ethyl]-2-phenyl-N-propyl-butyramide Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N1CC(=O)N(C1)C2=CC=CC(=C2)C)C(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N1CC(=O)N(C1)C2=CC=CC(=C2)C)C(=O)[C@H](CC)C3=CC=CC=C3

InChI

InChI=1S/C25H31N3O3/c1-4-14-26(25(31)22(5-2)20-11-7-6-8-12-20)16-23(29)27-17-24(30)28(18-27)21-13-9-10-19(3)15-21/h6-13,15,22H,4-5,14,16-18H2,1-3H3/t22-/m1/s1