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

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

Systemtic Name:N-[2,3-bis(oxidanylidene)propyl]-3-ethoxy-N-[2-(furan-2-ylcarbonylamino)-3-methyl-butanoyl]-1-propan-2-yl-pyrrolidine-2-carboxamide
Openeye Name:N-(2,3-dioxopropyl)-3-ethoxy-N-[2-(furan-2-carbonylamino)-3-methyl-butanoyl]-1-isopropyl-pyrrolidine-2-carboxamide
CAS Name:N-(2,3-dioxopropyl)-3-ethoxy-N-[2-[[2-furanyl(oxo)methyl]amino]-3-methyl-1-oxobutyl]-1-propan-2-yl-2-pyrrolidinecarboxamide
IUPAC Name:N-(2,3-dioxopropyl)-3-ethoxy-N-[2-(furan-2-carbonylamino)-3-methylbutanoyl]-1-propan-2-ylpyrrolidine-2-carboxamide
Traditional Name:N-(2,3-diketopropyl)-3-ethoxy-N-[2-(2-furoylamino)-3-methyl-butanoyl]-1-isopropyl-pyrrolidine-2-carboxamide
Formula: C23H33N3O7
MolecularWeight: 463.52402
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCN(C1C(=O)N(CC(=O)C=O)C(=O)C(C(C)C)NC(=O)C2=CC=CO2)C(C)C


Isomeric SMILES

CCOC1CCN(C1C(=O)N(CC(=O)C=O)C(=O)C(C(C)C)NC(=O)C2=CC=CO2)C(C)C


InChI

InChI=1S/C23H33N3O7/c1-6-32-17-9-10-25(15(4)5)20(17)23(31)26(12-16(28)13-27)22(30)19(14(2)3)24-21(29)18-8-7-11-33-18/h7-8,11,13-15,17,19-20H,6,9-10,12H2,1-5H3,(H,24,29)


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