cyclopentyl 2-[[(E)-2-(2-methylpropyl)-3-(oxidanylcarbamoyl)-6-phenyl-hex-5-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: cyclopentyl 2-[[(E)-2-(2-methylpropyl)-3-(oxidanylcarbamoyl)-6-phenyl-hex-5-enoyl]amino]-3-phenyl-propanoate Openeye Name: cyclopentyl 2-[[(E)-3-(hydroxycarbamoyl)-2-isobutyl-6-phenyl-hex-5-enoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[(E)-3-[(hydroxyamino)-oxomethyl]-2-(2-methylpropyl)-1-oxo-6-phenylhex-5-enyl]amino]-3-phenylpropanoic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[(E)-3-(hydroxycarbamoyl)-2-(2-methylpropyl)-6-phenylhex-5-enoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[(E)-3-(hydroxycarbamoyl)-2-isobutyl-6-phenyl-hex-5-enoyl]amino]-3-phenyl-propionic acid cyclopentyl ester Formula: C31H40N2O5 MolecularWeight: 520.6597

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=CC1=CC=CC=C1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)OC3CCCC3

Isomeric SMILES

CC(C)CC(C(C/C=C/C1=CC=CC=C1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)OC3CCCC3

InChI

InChI=1S/C31H40N2O5/c1-22(2)20-27(26(30(35)33-37)19-11-16-23-12-5-3-6-13-23)29(34)32-28(21-24-14-7-4-8-15-24)31(36)38-25-17-9-10-18-25/h3-8,11-16,22,25-28,37H,9-10,17-21H2,1-2H3,(H,32,34)(H,33,35)/b16-11+