(2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-naphthalen-1-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[2-[(4-methoxyphenyl)carbonylamino]ethyl]-1-naphthalen-1-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(naphthalene-1-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]ethyl]-1-[1-naphthalenyl(oxo)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[2-[(4-methoxybenzoyl)amino]ethyl]-1-(naphthalene-1-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(1-naphthoyl)-N-[2-(p-anisoylamino)ethyl]pyrrolidine-2-carboxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCNC(=O)C2CCCN2C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCNC(=O)[C@H]2CCCN2C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O4/c1-33-20-13-11-19(12-14-20)24(30)27-15-16-28-25(31)23-10-5-17-29(23)26(32)22-9-4-7-18-6-2-3-8-21(18)22/h2-4,6-9,11-14,23H,5,10,15-17H2,1H3,(H,27,30)(H,28,31)/t23-/m1/s1