methyl 3-[[3-methyl-2-(quinolin-2-ylcarbonylamino)butanoyl]amino]-4-oxidanylidene-4-[(4-oxidanylidene-3-phenyl-furan-2-yl)oxymethylamino]butanoate

Systemtic Name: methyl 3-[[3-methyl-2-(quinolin-2-ylcarbonylamino)butanoyl]amino]-4-oxidanylidene-4-[(4-oxidanylidene-3-phenyl-furan-2-yl)oxymethylamino]butanoate Openeye Name: methyl 3-[[3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-oxo-4-[(4-oxo-3-phenyl-2-furyl)oxymethylamino]butanoate CAS Name: 3-[[3-methyl-1-oxo-2-[[oxo(2-quinolinyl)methyl]amino]butyl]amino]-4-oxo-4-[(4-oxo-3-phenyl-2-furanyl)oxymethylamino]butanoic acid methyl ester IUPAC Name: methyl 3-[[3-methyl-2-(quinoline-2-carbonylamino)butanoyl]amino]-4-oxo-4-[(4-oxo-3-phenylfuran-2-yl)oxymethylamino]butanoate Traditional Name: 4-keto-4-[(4-keto-3-phenyl-2-furyl)oxymethylamino]-3-[[3-methyl-2-(quinaldoylamino)butanoyl]amino]butyric acid methyl ester Formula: C31H32N4O8 MolecularWeight: 588.60778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC(=O)OC)C(=O)NCOC1=C(C(=O)CO1)C2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)C(C(=O)NC(CC(=O)OC)C(=O)NCOC1=C(C(=O)CO1)C2=CC=CC=C2)NC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C31H32N4O8/c1-18(2)27(35-29(39)22-14-13-19-9-7-8-12-21(19)33-22)30(40)34-23(15-25(37)41-3)28(38)32-17-43-31-26(24(36)16-42-31)20-10-5-4-6-11-20/h4-14,18,23,27H,15-17H2,1-3H3,(H,32,38)(H,34,40)(H,35,39)