3-methyl-2-[2-[2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoylamino]ethanoylamino]butanoic acid

Systemtic Name: 3-methyl-2-[2-[2-(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl)oxyethanoylamino]ethanoylamino]butanoic acid Openeye Name: 3-methyl-2-[[2-[[2-(4-methyl-6-oxo-benzo[c]chromen-3-yl)oxyacetyl]amino]acetyl]amino]butanoic acid CAS Name: 3-methyl-2-[[2-[[2-[(4-methyl-6-oxo-3-benzo[c][1]benzopyranyl)oxy]-1-oxoethyl]amino]-1-oxoethyl]amino]butanoic acid IUPAC Name: 3-methyl-2-[[2-[[2-(4-methyl-6-oxobenzo[c]chromen-3-yl)oxyacetyl]amino]acetyl]amino]butanoic acid Traditional Name: 2-[[2-[[2-(6-keto-4-methyl-benzo[c]chromen-3-yl)oxyacetyl]amino]acetyl]amino]-3-methyl-butyric acid Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCC(=O)NC(C(C)C)C(=O)O

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OCC(=O)NCC(=O)NC(C(C)C)C(=O)O

InChI

InChI=1S/C23H24N2O7/c1-12(2)20(22(28)29)25-18(26)10-24-19(27)11-31-17-9-8-15-14-6-4-5-7-16(14)23(30)32-21(15)13(17)3/h4-9,12,20H,10-11H2,1-3H3,(H,24,27)(H,25,26)(H,28,29)