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

Systemtic Name: cyclopentyl 2-[[2-[1-methoxy-2-(oxidanylamino)-2-oxidanylidene-ethyl]-4-methyl-pentanoyl]amino]-2-phenyl-ethanoate Openeye Name: cyclopentyl 2-[[2-[2-(hydroxyamino)-1-methoxy-2-oxo-ethyl]-4-methyl-pentanoyl]amino]-2-phenyl-acetate CAS Name: 2-[[2-[2-(hydroxyamino)-1-methoxy-2-oxoethyl]-4-methyl-1-oxopentyl]amino]-2-phenylacetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[[2-[2-(hydroxyamino)-1-methoxy-2-oxoethyl]-4-methylpentanoyl]amino]-2-phenylacetate Traditional Name: 2-[[2-[2-(hydroxyamino)-2-keto-1-methoxy-ethyl]-4-methyl-pentanoyl]amino]-2-phenyl-acetic acid cyclopentyl ester Formula: C22H32N2O6 MolecularWeight: 420.49928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C(=O)NO)OC)C(=O)NC(C1=CC=CC=C1)C(=O)OC2CCCC2

Isomeric SMILES

CC(C)CC(C(C(=O)NO)OC)C(=O)NC(C1=CC=CC=C1)C(=O)OC2CCCC2

InChI

InChI=1S/C22H32N2O6/c1-14(2)13-17(19(29-3)21(26)24-28)20(25)23-18(15-9-5-4-6-10-15)22(27)30-16-11-7-8-12-16/h4-6,9-10,14,16-19,28H,7-8,11-13H2,1-3H3,(H,23,25)(H,24,26)