methyl 4-[7-[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxy-4-oxidanylidene-chromen-3-yl]oxybenzoate

Systemtic Name: methyl 4-[7-[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxy-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: methyl 4-[7-[(2R)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]oxy-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[7-[(2R)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutoxy]-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[7-[(2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]oxy-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[7-[(2R)-2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]oxy-4-keto-chromen-3-yl]oxybenzoic acid methyl ester Formula: C27H29NO9 MolecularWeight: 511.52046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)OC)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)[C@H](C(=O)OC1=CC2=C(C=C1)C(=O)C(=CO2)OC3=CC=C(C=C3)C(=O)OC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C27H29NO9/c1-15(2)22(28-26(32)37-27(3,4)5)25(31)36-18-11-12-19-20(13-18)34-14-21(23(19)29)35-17-9-7-16(8-10-17)24(30)33-6/h7-15,22H,1-6H3,(H,28,32)/t22-/m1/s1