N-[1-azanyl-5-(furan-2-ylcarbonylamino)-1-oxidanylidene-pentan-2-yl]-1-(furan-2-ylcarbonyl)-4-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carboxamide

Systemtic Name: N-[1-azanyl-5-(furan-2-ylcarbonylamino)-1-oxidanylidene-pentan-2-yl]-1-(furan-2-ylcarbonyl)-4-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carboxamide Openeye Name: N-[1-carbamoyl-4-(furan-2-carbonylamino)butyl]-1-(furan-2-carbonyl)-4-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carboxamide CAS Name: N-[1-amino-5-[[2-furanyl(oxo)methyl]amino]-1-oxopentan-2-yl]-1-[2-furanyl(oxo)methyl]-4-[[(3-methoxyanilino)-oxomethyl]amino]-2-pyrrolidinecarboxamide IUPAC Name: N-[1-amino-5-(furan-2-carbonylamino)-1-oxopentan-2-yl]-1-(furan-2-carbonyl)-4-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carboxamide Traditional Name: N-[1-carbamoyl-4-(2-furoylamino)butyl]-1-(2-furoyl)-4-[(3-methoxyphenyl)carbamoylamino]pyrrolidine-2-carboxamide Formula: C28H32N6O8 MolecularWeight: 580.58908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)NC2CC(N(C2)C(=O)C3=CC=CO3)C(=O)NC(CCCNC(=O)C4=CC=CO4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)NC2CC(N(C2)C(=O)C3=CC=CO3)C(=O)NC(CCCNC(=O)C4=CC=CO4)C(=O)N

InChI

InChI=1S/C28H32N6O8/c1-40-19-7-2-6-17(14-19)31-28(39)32-18-15-21(34(16-18)27(38)23-10-5-13-42-23)25(36)33-20(24(29)35)8-3-11-30-26(37)22-9-4-12-41-22/h2,4-7,9-10,12-14,18,20-21H,3,8,11,15-16H2,1H3,(H2,29,35)(H,30,37)(H,33,36)(H2,31,32,39)