[[3-[(2-methylpropan-2-yl)oxycarbamoyl]-2-(2-methylpropyl)hex-5-enoyl]amino] 3-phenylpropanoate

Systemtic Name: [[3-[(2-methylpropan-2-yl)oxycarbamoyl]-2-(2-methylpropyl)hex-5-enoyl]amino] 3-phenylpropanoate Openeye Name: [[3-(tert-butoxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino] 3-phenylpropanoate CAS Name: 3-phenylpropanoic acid [[3-[[(2-methylpropan-2-yl)oxyamino]-oxomethyl]-2-(2-methylpropyl)-1-oxohex-5-enyl]amino] ester IUPAC Name: [[3-[(2-methylpropan-2-yl)oxycarbamoyl]-2-(2-methylpropyl)hex-5-enoyl]amino] 3-phenylpropanoate Traditional Name: 3-phenylpropionic acid [[3-(tert-butoxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino] ester Formula: C24H36N2O5 MolecularWeight: 432.55304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)NOC(C)(C)C)C(=O)NOC(=O)CCC1=CC=CC=C1

Isomeric SMILES

CC(C)CC(C(CC=C)C(=O)NOC(C)(C)C)C(=O)NOC(=O)CCC1=CC=CC=C1

InChI

InChI=1S/C24H36N2O5/c1-7-11-19(22(28)26-31-24(4,5)6)20(16-17(2)3)23(29)25-30-21(27)15-14-18-12-9-8-10-13-18/h7-10,12-13,17,19-20H,1,11,14-16H2,2-6H3,(H,25,29)(H,26,28)