N-(2-azanyl-3-methyl-butanoyl)-N-[2,3-bis(oxidanylidene)propyl]-3-ethoxy-1-propan-2-yl-2-(3-pyridin-3-ylpropanoyl)pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanyl-3-methyl-butanoyl)-N-[2,3-bis(oxidanylidene)propyl]-3-ethoxy-1-propan-2-yl-2-(3-pyridin-3-ylpropanoyl)pyrrolidine-2-carboxamide Openeye Name: N-(2-amino-3-methyl-butanoyl)-N-(2,3-dioxopropyl)-3-ethoxy-1-isopropyl-2-[3-(3-pyridyl)propanoyl]pyrrolidine-2-carboxamide CAS Name: N-(2-amino-3-methyl-1-oxobutyl)-N-(2,3-dioxopropyl)-3-ethoxy-2-[1-oxo-3-(3-pyridinyl)propyl]-1-propan-2-yl-2-pyrrolidinecarboxamide IUPAC Name: N-(2-amino-3-methylbutanoyl)-N-(2,3-dioxopropyl)-3-ethoxy-1-propan-2-yl-2-(3-pyridin-3-ylpropanoyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-amino-3-methyl-butanoyl)-N-(2,3-diketopropyl)-3-ethoxy-1-isopropyl-2-[3-(3-pyridyl)propanoyl]pyrrolidine-2-carboxamide Formula: C26H38N4O6 MolecularWeight: 502.60312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1(C(=O)CCC2=CN=CC=C2)C(=O)N(CC(=O)C=O)C(=O)C(C(C)C)N)C(C)C

Isomeric SMILES

CCOC1CCN(C1(C(=O)CCC2=CN=CC=C2)C(=O)N(CC(=O)C=O)C(=O)C(C(C)C)N)C(C)C

InChI

InChI=1S/C26H38N4O6/c1-6-36-22-11-13-30(18(4)5)26(22,21(33)10-9-19-8-7-12-28-14-19)25(35)29(15-20(32)16-31)24(34)23(27)17(2)3/h7-8,12,14,16-18,22-23H,6,9-11,13,15,27H2,1-5H3