(6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate

Systemtic Name: (6,7-dimethyl-2-oxidanylidene-chromen-4-yl)methyl 3-(aminocarbonylamino)-3-thiophen-2-yl-propanoate Openeye Name: (6,7-dimethyl-2-oxo-chromen-4-yl)methyl 3-(2-thienyl)-3-ureido-propanoate CAS Name: 3-(carbamoylamino)-3-thiophen-2-ylpropanoic acid (6,7-dimethyl-2-oxo-1-benzopyran-4-yl)methyl ester IUPAC Name: (6,7-dimethyl-2-oxochromen-4-yl)methyl 3-(carbamoylamino)-3-thiophen-2-ylpropanoate Traditional Name: 3-(2-thienyl)-3-ureido-propionic acid (2-keto-6,7-dimethyl-chromen-4-yl)methyl ester Formula: C20H20N2O5S MolecularWeight: 400.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC(C3=CC=CS3)NC(=O)N)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(=O)O2)COC(=O)CC(C3=CC=CS3)NC(=O)N)C

InChI

InChI=1S/C20H20N2O5S/c1-11-6-14-13(8-19(24)27-16(14)7-12(11)2)10-26-18(23)9-15(22-20(21)25)17-4-3-5-28-17/h3-8,15H,9-10H2,1-2H3,(H3,21,22,25)