3-cyclopentyloxy-4-methoxy-N-[(2S)-1-oxidanylidene-1-(phenylmethoxyamino)propan-2-yl]benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(2S)-1-oxidanylidene-1-(phenylmethoxyamino)propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(benzyloxyamino)-1-methyl-2-oxo-ethyl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(2S)-1-oxo-1-(phenylmethoxyamino)propan-2-yl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(2S)-1-oxo-1-(phenylmethoxyamino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-(benzoxyamino)-2-keto-1-methyl-ethyl]-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NOCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

C[C@@H](C(=O)NOCC1=CC=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H28N2O5/c1-16(22(26)25-29-15-17-8-4-3-5-9-17)24-23(27)18-12-13-20(28-2)21(14-18)30-19-10-6-7-11-19/h3-5,8-9,12-14,16,19H,6-7,10-11,15H2,1-2H3,(H,24,27)(H,25,26)/t16-/m0/s1