(4-methoxyphenyl)methyl 2-[cyclopentylcarbonyl(pyrrolidin-2-ylcarbonyl)amino]-3-phenyl-propanoate

Systemtic Name: (4-methoxyphenyl)methyl 2-[cyclopentylcarbonyl(pyrrolidin-2-ylcarbonyl)amino]-3-phenyl-propanoate Openeye Name: (4-methoxyphenyl)methyl 2-[cyclopentanecarbonyl(pyrrolidine-2-carbonyl)amino]-3-phenyl-propanoate CAS Name: 2-[[cyclopentyl(oxo)methyl]-[oxo(2-pyrrolidinyl)methyl]amino]-3-phenylpropanoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 2-[cyclopentanecarbonyl(pyrrolidine-2-carbonyl)amino]-3-phenylpropanoate Traditional Name: 2-[cyclopentanecarbonyl(prolyl)amino]-3-phenyl-propionic acid p-anisyl ester Formula: C28H34N2O5 MolecularWeight: 478.57996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C(CC2=CC=CC=C2)N(C(=O)C3CCCC3)C(=O)C4CCCN4

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C(CC2=CC=CC=C2)N(C(=O)C3CCCC3)C(=O)C4CCCN4

InChI

InChI=1S/C28H34N2O5/c1-34-23-15-13-21(14-16-23)19-35-28(33)25(18-20-8-3-2-4-9-20)30(26(31)22-10-5-6-11-22)27(32)24-12-7-17-29-24/h2-4,8-9,13-16,22,24-25,29H,5-7,10-12,17-19H2,1H3