(3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (3-chloranyl-4-methyl-2-oxidanylidene-chromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (3-chloro-4-methyl-2-oxo-chromen-7-yl) 2-(tert-butoxycarbonylamino)propanoate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (3-chloro-4-methyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (3-chloro-4-methyl-2-oxochromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: 2-(tert-butoxycarbonylamino)propionic acid (3-chloro-2-keto-4-methyl-chromen-7-yl) ester Formula: C18H20ClNO6 MolecularWeight: 381.8075

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C(C)NC(=O)OC(C)(C)C)Cl

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C(C)NC(=O)OC(C)(C)C)Cl

InChI

InChI=1S/C18H20ClNO6/c1-9-12-7-6-11(8-13(12)25-16(22)14(9)19)24-15(21)10(2)20-17(23)26-18(3,4)5/h6-8,10H,1-5H3,(H,20,23)