cyclopentyl 2-[[2-[1-cyclopentyl-2-(oxidanylamino)-2-oxidanylidene-ethyl]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate

Systemtic Name: cyclopentyl 2-[[2-[1-cyclopentyl-2-(oxidanylamino)-2-oxidanylidene-ethyl]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate Openeye Name: cyclopentyl 2-[[2-[1-cyclopentyl-2-(hydroxyamino)-2-oxo-ethyl]-4-methyl-pentanoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[2-[1-cyclopentyl-2-(hydroxyamino)-2-oxoethyl]-4-methyl-1-oxopentyl]amino]-3-phenylpropanoic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[2-[1-cyclopentyl-2-(hydroxyamino)-2-oxoethyl]-4-methylpentanoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[2-[1-cyclopentyl-2-(hydroxyamino)-2-keto-ethyl]-4-methyl-pentanoyl]amino]-3-phenyl-propionic acid cyclopentyl ester Formula: C27H40N2O5 MolecularWeight: 472.6169

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1CCCC1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)OC3CCCC3

Isomeric SMILES

CC(C)CC(C(C1CCCC1)C(=O)NO)C(=O)NC(CC2=CC=CC=C2)C(=O)OC3CCCC3

InChI

InChI=1S/C27H40N2O5/c1-18(2)16-22(24(26(31)29-33)20-12-6-7-13-20)25(30)28-23(17-19-10-4-3-5-11-19)27(32)34-21-14-8-9-15-21/h3-5,10-11,18,20-24,33H,6-9,12-17H2,1-2H3,(H,28,30)(H,29,31)