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

Systemtic Name: methyl 4-[2-methyl-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]oxy-4-oxidanylidene-chromen-3-yl]oxybenzoate Openeye Name: methyl 4-[7-[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]oxy-2-methyl-4-oxo-chromen-3-yl]oxybenzoate CAS Name: 4-[[2-methyl-7-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropoxy]-4-oxo-1-benzopyran-3-yl]oxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-methyl-7-[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-4-oxochromen-3-yl]oxybenzoate Traditional Name: 4-[7-[2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]oxy-4-keto-2-methyl-chromen-3-yl]oxybenzoic acid methyl ester Formula: C32H31NO9 MolecularWeight: 573.58984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)OC4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(O1)C=C(C=C2)OC(=O)C(CC3=CC=CC=C3)NC(=O)OC(C)(C)C)OC4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C32H31NO9/c1-19-28(40-22-13-11-21(12-14-22)29(35)38-5)27(34)24-16-15-23(18-26(24)39-19)41-30(36)25(17-20-9-7-6-8-10-20)33-31(37)42-32(2,3)4/h6-16,18,25H,17H2,1-5H3,(H,33,37)