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

Systemtic Name: [[3-(cyclopentyloxycarbamoyl)-2-(2-methylpropyl)hex-5-enoyl]amino] 3-pyridin-3-ylpropanoate Openeye Name: [[3-(cyclopentoxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino] 3-(3-pyridyl)propanoate CAS Name: 3-(3-pyridinyl)propanoic 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-pyridin-3-ylpropanoate Traditional Name: 3-(3-pyridyl)propionic acid [[3-(cyclopentoxycarbamoyl)-2-isobutyl-hex-5-enoyl]amino] ester Formula: C24H35N3O5 MolecularWeight: 445.5518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC=C)C(=O)NOC1CCCC1)C(=O)NOC(=O)CCC2=CN=CC=C2

Isomeric SMILES

CC(C)CC(C(CC=C)C(=O)NOC1CCCC1)C(=O)NOC(=O)CCC2=CN=CC=C2

InChI

InChI=1S/C24H35N3O5/c1-4-8-20(23(29)26-31-19-10-5-6-11-19)21(15-17(2)3)24(30)27-32-22(28)13-12-18-9-7-14-25-16-18/h4,7,9,14,16-17,19-21H,1,5-6,8,10-13,15H2,2-3H3,(H,26,29)(H,27,30)