[3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-[4-(tert-butoxycarbonylamino)butylamino]-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butylamino]-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butylamino]-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [3-[4-(tert-butoxycarbonylamino)butylamino]-2-keto-chromen-7-yl] ester Formula: C20H26N2O6 MolecularWeight: 390.43024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)NCCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C(=O)O2)NCCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C20H26N2O6/c1-13(23)26-15-8-7-14-11-16(18(24)27-17(14)12-15)21-9-5-6-10-22-19(25)28-20(2,3)4/h7-8,11-12,21H,5-6,9-10H2,1-4H3,(H,22,25)