N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[cyclopropylcarbonyl-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-cyclopropylcarbonyl-4-[cyclopropylcarbonyl-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropanecarbonyl-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-1-[cyclopropyl(oxo)methyl]-4-[[cyclopropyl(oxo)methyl]-[(3-methoxyphenyl)methyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropanecarbonyl-[(3-methoxyphenyl)methyl]amino]pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-1-(cyclopropanecarbonyl)-4-[cyclopropanecarbonyl(m-anisyl)amino]pyrrolidine-2-carboxamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3CC3)C(=O)NCCN)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3CC3)C(=O)NCCN)C(=O)C4CC4

InChI

InChI=1S/C23H32N4O4/c1-31-19-4-2-3-15(11-19)13-26(22(29)16-5-6-16)18-12-20(21(28)25-10-9-24)27(14-18)23(30)17-7-8-17/h2-4,11,16-18,20H,5-10,12-14,24H2,1H3,(H,25,28)