N-tert-butyl-2-[(3R,4S)-4-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-oxidanyl-5-phenyl-pentyl]benzamide

Systemtic Name: N-tert-butyl-2-[(3R,4S)-4-[2-(2,6-dimethylphenoxy)ethanoylamino]-3-oxidanyl-5-phenyl-pentyl]benzamide Openeye Name: N-tert-butyl-2-[(3R,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]benzamide CAS Name: N-tert-butyl-2-[(3R,4S)-4-[[2-(2,6-dimethylphenoxy)-1-oxoethyl]amino]-3-hydroxy-5-phenylpentyl]benzamide IUPAC Name: N-tert-butyl-2-[(3R,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenylpentyl]benzamide Traditional Name: N-tert-butyl-2-[(3R,4S)-4-[[2-(2,6-dimethylphenoxy)acetyl]amino]-3-hydroxy-5-phenyl-pentyl]benzamide Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(CC2=CC=CC=C2)C(CCC3=CC=CC=C3C(=O)NC(C)(C)C)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CCC3=CC=CC=C3C(=O)NC(C)(C)C)O

InChI

InChI=1S/C32H40N2O4/c1-22-12-11-13-23(2)30(22)38-21-29(36)33-27(20-24-14-7-6-8-15-24)28(35)19-18-25-16-9-10-17-26(25)31(37)34-32(3,4)5/h6-17,27-28,35H,18-21H2,1-5H3,(H,33,36)(H,34,37)/t27-,28+/m0/s1