5-(aminocarbonylamino)-2-[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]pentanoic acid

Systemtic Name: 5-(aminocarbonylamino)-2-[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxidanylidene-furo[3,2-g]chromen-6-yl]ethanoylamino]pentanoic acid Openeye Name: 2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-furo[3,2-g]chromen-6-yl]acetyl]amino]-5-ureido-pentanoic acid CAS Name: 5-(carbamoylamino)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxo-6-furo[3,2-g][1]benzopyranyl]-1-oxoethyl]amino]pentanoic acid IUPAC Name: 5-(carbamoylamino)-2-[[2-[3-(4-chlorophenyl)-5,9-dimethyl-7-oxofuro[3,2-g]chromen-6-yl]acetyl]amino]pentanoic acid Traditional Name: 2-[[2-[3-(4-chlorophenyl)-7-keto-5,9-dimethyl-furo[3,2-g]chromen-6-yl]acetyl]amino]-5-ureido-valeric acid Formula: C27H26ClN3O7 MolecularWeight: 539.96424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)Cl)CC(=O)NC(CCCNC(=O)N)C(=O)O

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=C3C(=COC3=C2C)C4=CC=C(C=C4)Cl)CC(=O)NC(CCCNC(=O)N)C(=O)O

InChI

InChI=1S/C27H26ClN3O7/c1-13-17-10-19-20(15-5-7-16(28)8-6-15)12-37-23(19)14(2)24(17)38-26(35)18(13)11-22(32)31-21(25(33)34)4-3-9-30-27(29)36/h5-8,10,12,21H,3-4,9,11H2,1-2H3,(H,31,32)(H,33,34)(H3,29,30,36)