(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester IUPAC Name: (7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC=C3)NC(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)C3=CC(=CC=C3)NC(=O)N)C(C)C

InChI

InChI=1S/C22H22N2O5/c1-12(2)17-10-18-15(9-20(25)29-19(18)7-13(17)3)11-28-21(26)14-5-4-6-16(8-14)24-22(23)27/h4-10,12H,11H2,1-3H3,(H3,23,24,27)