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

Systemtic Name: [[3-(cyclopentyloxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino] 2-phenylethanoate Openeye Name: [[3-(cyclopentoxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino] 2-phenylacetate CAS Name: 2-phenylacetic acid [[3-[(cyclopentyloxyamino)-oxomethyl]-2-(2-methylpropyl)-1-oxohex-5-enyl]amino] ester IUPAC Name: [[3-(cyclopentyloxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino] 2-phenylacetate Traditional Name: 2-phenylacetic acid [[3-(cyclopentoxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino] ester Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)NOC1CCCC1)C(=O)NOC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC(C(CC=C)C(=O)NOC1CCCC1)C(=O)NOC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H34N2O5/c1-4-10-20(23(28)25-30-19-13-8-9-14-19)21(15-17(2)3)24(29)26-31-22(27)16-18-11-6-5-7-12-18/h4-7,11-12,17,19-21H,1,8-10,13-16H2,2-3H3,(H,25,28)(H,26,29)