[(4aS)-2-methyl-4-oxidanylidene-3-phenoxy-4aH-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [(4aS)-2-methyl-4-oxidanylidene-3-phenoxy-4aH-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(4aS)-2-methyl-4-oxo-3-phenoxy-4aH-chromen-7-yl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(4aS)-2-methyl-4-oxo-3-phenoxy-4aH-1-benzopyran-7-yl] ester IUPAC Name: [(4aS)-2-methyl-4-oxo-3-phenoxy-4aH-chromen-7-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(4aS)-4-keto-2-methyl-3-phenoxy-4aH-chromen-7-yl] ester Formula: C23H23NO7 MolecularWeight: 425.43122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2C=C=C(C=C2O1)OC(=O)CNC(=O)OC(C)(C)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)[C@H]2C=C=C(C=C2O1)OC(=O)CNC(=O)OC(C)(C)C)OC3=CC=CC=C3

InChI

InChI=1S/C23H23NO7/c1-14-21(30-15-8-6-5-7-9-15)20(26)17-11-10-16(12-18(17)28-14)29-19(25)13-24-22(27)31-23(2,3)4/h5-9,11-12,17H,13H2,1-4H3,(H,24,27)/t17-/m0/s1