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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(phenylmethoxyamino)butan-2-yl]benzamide Openeye Name: N-[(1S)-1-(benzyloxycarbamoyl)-2-methyl-propyl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(phenylmethoxyamino)butan-2-yl]benzamide Traditional Name: N-[(1S)-1-(benzoxycarbamoyl)-2-methyl-propyl]-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C25H32N2O5 MolecularWeight: 440.53198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O5/c1-17(2)23(25(29)27-31-16-18-9-5-4-6-10-18)26-24(28)19-13-14-21(30-3)22(15-19)32-20-11-7-8-12-20/h4-6,9-10,13-15,17,20,23H,7-8,11-12,16H2,1-3H3,(H,26,28)(H,27,29)/t23-/m0/s1