methyl 2-(cyclooctylcarbamoylamino)-3-phenyl-propanoate

Systemtic Name: methyl 2-(cyclooctylcarbamoylamino)-3-phenyl-propanoate Openeye Name: methyl 2-(cyclooctylcarbamoylamino)-3-phenyl-propanoate CAS Name: 2-[[(cyclooctylamino)-oxomethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-(cyclooctylcarbamoylamino)-3-phenylpropanoate Traditional Name: 2-(cyclooctylcarbamoylamino)-3-phenyl-propionic acid methyl ester Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)NC(=O)NC2CCCCCCC2

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)NC(=O)NC2CCCCCCC2

InChI

InChI=1S/C19H28N2O3/c1-24-18(22)17(14-15-10-6-5-7-11-15)21-19(23)20-16-12-8-3-2-4-9-13-16/h5-7,10-11,16-17H,2-4,8-9,12-14H2,1H3,(H2,20,21,23)