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methyl 4-[4-[(2S)-butan-2-yl]phenyl]-2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate

methyl 4-[4-[(2S)-butan-2-yl]phenyl]-2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 4-[4-[(2S)-butan-2-yl]phenyl]-2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)carbonylamino]-5-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[(8-methoxy-2-oxo-chromene-3-carbonyl)amino]-5-methyl-4-[4-[(1S)-1-methylpropyl]phenyl]thiophene-3-carboxylate
CAS Name:4-[4-[(2S)-butan-2-yl]phenyl]-2-[[(8-methoxy-2-oxo-1-benzopyran-3-yl)-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-[4-[(2S)-butan-2-yl]phenyl]-2-[(8-methoxy-2-oxochromene-3-carbonyl)amino]-5-methylthiophene-3-carboxylate
Traditional Name:2-[(2-keto-8-methoxy-chromene-3-carbonyl)amino]-5-methyl-4-[4-[(1S)-1-methylpropyl]phenyl]thiophene-3-carboxylic acid methyl ester
Formula: C28H27NO6S
MolecularWeight: 505.58208
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C


Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC4=C(C(=CC=C4)OC)OC3=O)C


InChI

InChI=1S/C28H27NO6S/c1-6-15(2)17-10-12-18(13-11-17)22-16(3)36-26(23(22)28(32)34-5)29-25(30)20-14-19-8-7-9-21(33-4)24(19)35-27(20)31/h7-15H,6H2,1-5H3,(H,29,30)/t15-/m0/s1


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