[[3-(cyclopentyloxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino] 3-methylpentanoate

Systemtic Name: [[3-(cyclopentyloxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino] 3-methylpentanoate Openeye Name: [[3-(cyclopentoxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino] 3-methylpentanoate CAS Name: 3-methylpentanoic acid [[3-[(cyclopentyloxyamino)-oxomethyl]-2-(2-methylpropyl)-1-oxohex-5-enyl]amino] ester IUPAC Name: [[3-(cyclopentyloxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino] 3-methylpentanoate Traditional Name: 3-methylvaleric acid [[3-(cyclopentoxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino] ester Formula: C22H38N2O5 MolecularWeight: 410.54752

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)ONC(=O)C(CC(C)C)C(CC=C)C(=O)NOC1CCCC1

Isomeric SMILES

CCC(C)CC(=O)ONC(=O)C(CC(C)C)C(CC=C)C(=O)NOC1CCCC1

InChI

InChI=1S/C22H38N2O5/c1-6-10-18(21(26)23-28-17-11-8-9-12-17)19(13-15(3)4)22(27)24-29-20(25)14-16(5)7-2/h6,15-19H,1,7-14H2,2-5H3,(H,23,26)(H,24,27)