(phenylmethyl) 2-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)hex-5-enoyl]amino]-3-phenyl-propanoate

Systemtic Name: (phenylmethyl) 2-[[2-(2-methylpropyl)-3-(oxidanylcarbamoyl)hex-5-enoyl]amino]-3-phenyl-propanoate Openeye Name: benzyl 2-[[3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-3-phenyl-propanoate CAS Name: 2-[[3-[(hydroxyamino)-oxomethyl]-2-(2-methylpropyl)-1-oxohex-5-enyl]amino]-3-phenylpropanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[3-(hydroxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino]-3-phenylpropanoate Traditional Name: 2-[[3-(hydroxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino]-3-phenyl-propionic acid benzyl ester Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(CC=C)C(=O)NO)C(=O)NC(CC1=CC=CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C27H34N2O5/c1-4-11-22(26(31)29-33)23(16-19(2)3)25(30)28-24(17-20-12-7-5-8-13-20)27(32)34-18-21-14-9-6-10-15-21/h4-10,12-15,19,22-24,33H,1,11,16-18H2,2-3H3,(H,28,30)(H,29,31)