[[3-(cyclopentyloxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino] 4-methylpentanoate

Systemtic Name: [[3-(cyclopentyloxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino] 4-methylpentanoate Openeye Name: [[3-(cyclopentoxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino] 4-methylpentanoate CAS Name: 4-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] 4-methylpentanoate Traditional Name: 4-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:

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

Isomeric SMILES

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

InChI

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