N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]-4-phenyl-benzamide

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[(4-oxidanylideneoxolan-3-yl)amino]pentan-2-yl]-4-phenyl-benzamide Openeye Name: N-[(1S)-3-methyl-1-[(4-oxotetrahydrofuran-3-yl)carbamoyl]butyl]-4-phenyl-benzamide CAS Name: N-[(2S)-4-methyl-1-oxo-1-[(4-oxo-3-oxolanyl)amino]pentan-2-yl]-4-phenylbenzamide IUPAC Name: N-[(2S)-4-methyl-1-oxo-1-[(4-oxooxolan-3-yl)amino]pentan-2-yl]-4-phenylbenzamide Traditional Name: N-[(1S)-1-[(4-ketotetrahydrofuran-3-yl)carbamoyl]-3-methyl-butyl]-4-phenyl-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1COCC1=O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1COCC1=O)NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O4/c1-15(2)12-19(23(28)25-20-13-29-14-21(20)26)24-22(27)18-10-8-17(9-11-18)16-6-4-3-5-7-16/h3-11,15,19-20H,12-14H2,1-2H3,(H,24,27)(H,25,28)/t19-,20?/m0/s1