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methyl 4-[[3-[(4-tert-butylphenyl)carbonylamino]-4-[(4-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

methyl 4-[[3-[(4-tert-butylphenyl)carbonylamino]-4-[(4-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name:methyl 4-[[3-[(4-tert-butylphenyl)carbonylamino]-4-[(4-methylphenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoate
Openeye Name:methyl 4-[3-[(4-tert-butylbenzoyl)amino]-4-(p-tolylcarbamoyl)anilino]-4-oxo-butanoate
CAS Name:4-[3-[[(4-tert-butylphenyl)-oxomethyl]amino]-4-[(4-methylanilino)-oxomethyl]anilino]-4-oxobutanoic acid methyl ester
IUPAC Name:methyl 4-[3-[(4-tert-butylbenzoyl)amino]-4-[(4-methylphenyl)carbamoyl]anilino]-4-oxobutanoate
Traditional Name:4-[3-[(4-tert-butylbenzoyl)amino]-4-(p-tolylcarbamoyl)anilino]-4-keto-butyric acid methyl ester
Formula: C30H33N3O5
MolecularWeight: 515.60012
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)CCC(=O)OC)NC(=O)C3=CC=C(C=C3)C(C)(C)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C=C(C=C2)NC(=O)CCC(=O)OC)NC(=O)C3=CC=C(C=C3)C(C)(C)C


InChI

InChI=1S/C30H33N3O5/c1-19-6-12-22(13-7-19)32-29(37)24-15-14-23(31-26(34)16-17-27(35)38-5)18-25(24)33-28(36)20-8-10-21(11-9-20)30(2,3)4/h6-15,18H,16-17H2,1-5H3,(H,31,34)(H,32,37)(H,33,36)


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