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methyl (2R)-2-[[5-[(3-bromophenyl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate

methyl (2R)-2-[[5-[(3-bromophenyl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate

Systemtic Name:methyl (2R)-2-[[5-[(3-bromophenyl)amino]-3,3-dimethyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoate
Openeye Name:methyl (2R)-2-[[5-(3-bromoanilino)-3,3-dimethyl-5-oxo-pentanoyl]amino]-4-methyl-pentanoate
CAS Name:(2R)-2-[[5-(3-bromoanilino)-3,3-dimethyl-1,5-dioxopentyl]amino]-4-methylpentanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[5-(3-bromoanilino)-3,3-dimethyl-5-oxopentanoyl]amino]-4-methylpentanoate
Traditional Name:(2R)-2-[[5-(3-bromoanilino)-5-keto-3,3-dimethyl-pentanoyl]amino]-4-methyl-valeric acid methyl ester
Formula: C20H29BrN2O4
MolecularWeight: 441.35926
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)CC(C)(C)CC(=O)NC1=CC(=CC=C1)Br


Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)CC(C)(C)CC(=O)NC1=CC(=CC=C1)Br


InChI

InChI=1S/C20H29BrN2O4/c1-13(2)9-16(19(26)27-5)23-18(25)12-20(3,4)11-17(24)22-15-8-6-7-14(21)10-15/h6-8,10,13,16H,9,11-12H2,1-5H3,(H,22,24)(H,23,25)/t16-/m1/s1


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