N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1R)-1-[[(2R,3R)-2,3-dimethyl-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]-4-phenyl-benzamide CAS Name: N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxo-3-oxolanyl]amino]-4-methyl-1-oxopentan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxooxolan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1R)-1-[[(2R,3R)-4-keto-2,3-dimethyl-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]-4-phenyl-benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)CO1)(C)NC(=O)C(CC(C)C)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@@](C(=O)CO1)(C)NC(=O)[C@@H](CC(C)C)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O4/c1-16(2)14-21(24(30)27-25(4)17(3)31-15-22(25)28)26-23(29)20-12-10-19(11-13-20)18-8-6-5-7-9-18/h5-13,16-17,21H,14-15H2,1-4H3,(H,26,29)(H,27,30)/t17-,21-,25-/m1/s1