prop-2-enyl 2-(cyclohexylcarbamoylamino)-3-phenyl-propanoate

Systemtic Name: prop-2-enyl 2-(cyclohexylcarbamoylamino)-3-phenyl-propanoate Openeye Name: allyl 2-(cyclohexylcarbamoylamino)-3-phenyl-propanoate CAS Name: 2-[[(cyclohexylamino)-oxomethyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(cyclohexylcarbamoylamino)-3-phenylpropanoate Traditional Name: 2-(cyclohexylcarbamoylamino)-3-phenyl-propionic acid allyl ester Formula: C19H26N2O3 MolecularWeight: 330.42134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)NC2CCCCC2

Isomeric SMILES

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H26N2O3/c1-2-13-24-18(22)17(14-15-9-5-3-6-10-15)21-19(23)20-16-11-7-4-8-12-16/h2-3,5-6,9-10,16-17H,1,4,7-8,11-14H2,(H2,20,21,23)