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[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate

Systemtic Name:[4-methyl-2-oxidanylidene-3-(phenylmethyl)chromen-7-yl] 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
Openeye Name:(3-benzyl-4-methyl-2-oxo-chromen-7-yl) 4-methyl-2-(p-tolylsulfonylamino)pentanoate
CAS Name:4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoic acid [4-methyl-2-oxo-3-(phenylmethyl)-1-benzopyran-7-yl] ester
IUPAC Name:(3-benzyl-4-methyl-2-oxochromen-7-yl) 4-methyl-2-[(4-methylphenyl)sulfonylamino]pentanoate
Traditional Name:4-methyl-2-(tosylamino)valeric acid (3-benzyl-2-keto-4-methyl-chromen-7-yl) ester
Formula: C30H31NO6S
MolecularWeight: 533.63524
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OC2=CC3=C(C=C2)C(=C(C(=O)O3)CC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CC(C)C)C(=O)OC2=CC3=C(C=C2)C(=C(C(=O)O3)CC4=CC=CC=C4)C


InChI

InChI=1S/C30H31NO6S/c1-19(2)16-27(31-38(34,35)24-13-10-20(3)11-14-24)30(33)36-23-12-15-25-21(4)26(29(32)37-28(25)18-23)17-22-8-6-5-7-9-22/h5-15,18-19,27,31H,16-17H2,1-4H3


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