N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxidanylidene-oxolan-3-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-thiophen-2-yl-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-thiophen-2-yl-benzamide Openeye Name: N-[(1R)-1-[[(2R,3R)-2,3-dimethyl-4-oxo-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]-4-(2-thienyl)benzamide CAS Name: N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxo-3-oxolanyl]amino]-4-methyl-1-oxopentan-2-yl]-4-thiophen-2-ylbenzamide IUPAC Name: N-[(2R)-1-[[(2R,3R)-2,3-dimethyl-4-oxooxolan-3-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-thiophen-2-ylbenzamide Traditional Name: N-[(1R)-1-[[(2R,3R)-4-keto-2,3-dimethyl-tetrahydrofuran-3-yl]carbamoyl]-3-methyl-butyl]-4-(2-thienyl)benzamide Formula: C23H28N2O4S MolecularWeight: 428.54442

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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=CS3

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=CS3

InChI

InChI=1S/C23H28N2O4S/c1-14(2)12-18(22(28)25-23(4)15(3)29-13-20(23)26)24-21(27)17-9-7-16(8-10-17)19-6-5-11-30-19/h5-11,14-15,18H,12-13H2,1-4H3,(H,24,27)(H,25,28)/t15-,18-,23-/m1/s1