(6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate

Systemtic Name: (6-chloranyl-2-oxidanylidene-4-propyl-chromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Openeye Name: (6-chloro-2-oxo-4-propyl-chromen-7-yl) (2S)-2-(tert-butoxycarbonylamino)propanoate CAS Name: (2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid (6-chloro-2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (6-chloro-2-oxo-4-propylchromen-7-yl) (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate Traditional Name: (2S)-2-(tert-butoxycarbonylamino)propionic acid (6-chloro-2-keto-4-propyl-chromen-7-yl) ester Formula: C20H24ClNO6 MolecularWeight: 409.86066

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)C(C)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=CC(=C(C=C12)Cl)OC(=O)[C@H](C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C20H24ClNO6/c1-6-7-12-8-17(23)26-15-10-16(14(21)9-13(12)15)27-18(24)11(2)22-19(25)28-20(3,4)5/h8-11H,6-7H2,1-5H3,(H,22,25)/t11-/m0/s1