methyl 3-[2-(cyclopentylcarbonylamino)ethanoylamino]-3-phenyl-propanoate

Systemtic Name: methyl 3-[2-(cyclopentylcarbonylamino)ethanoylamino]-3-phenyl-propanoate Openeye Name: methyl 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]-3-phenyl-propanoate CAS Name: 3-[[2-[[cyclopentyl(oxo)methyl]amino]-1-oxoethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]-3-phenylpropanoate Traditional Name: 3-[[2-(cyclopentanecarbonylamino)acetyl]amino]-3-phenyl-propionic acid methyl ester Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2CCCC2

Isomeric SMILES

COC(=O)CC(C1=CC=CC=C1)NC(=O)CNC(=O)C2CCCC2

InChI

InChI=1S/C18H24N2O4/c1-24-17(22)11-15(13-7-3-2-4-8-13)20-16(21)12-19-18(23)14-9-5-6-10-14/h2-4,7-8,14-15H,5-6,9-12H2,1H3,(H,19,23)(H,20,21)