methyl 2-[cyclopentylcarbonyl-[2-[(4-methoxyphenyl)carbonylamino]ethyl]amino]-3-phenyl-propanoate

Systemtic Name: methyl 2-[cyclopentylcarbonyl-[2-[(4-methoxyphenyl)carbonylamino]ethyl]amino]-3-phenyl-propanoate Openeye Name: methyl 2-[cyclopentanecarbonyl-[2-[(4-methoxybenzoyl)amino]ethyl]amino]-3-phenyl-propanoate CAS Name: 2-[[cyclopentyl(oxo)methyl]-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]amino]-3-phenylpropanoic acid methyl ester IUPAC Name: methyl 2-[cyclopentanecarbonyl-[2-[(4-methoxybenzoyl)amino]ethyl]amino]-3-phenylpropanoate Traditional Name: 2-[cyclopentanecarbonyl-[2-(p-anisoylamino)ethyl]amino]-3-phenyl-propionic acid methyl ester Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN(C(CC2=CC=CC=C2)C(=O)OC)C(=O)C3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN(C(CC2=CC=CC=C2)C(=O)OC)C(=O)C3CCCC3

InChI

InChI=1S/C26H32N2O5/c1-32-22-14-12-20(13-15-22)24(29)27-16-17-28(25(30)21-10-6-7-11-21)23(26(31)33-2)18-19-8-4-3-5-9-19/h3-5,8-9,12-15,21,23H,6-7,10-11,16-18H2,1-2H3,(H,27,29)