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2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]-5-phenyl-pentanoic acid

2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]-5-phenyl-pentanoic acid

Systemtic Name:2-[[4-methyl-1-oxidanylidene-1-[(1-oxidanyl-1-oxidanylidene-propan-2-yl)-(4-phenylphenyl)amino]pentan-2-yl]amino]-5-phenyl-pentanoic acid
Openeye Name:2-[[1-[(2-hydroxy-1-methyl-2-oxo-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]-5-phenyl-pentanoic acid
CAS Name:2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]-5-phenylpentanoic acid
IUPAC Name:2-[[1-(N-(1-hydroxy-1-oxopropan-2-yl)-4-phenylanilino)-4-methyl-1-oxopentan-2-yl]amino]-5-phenylpentanoic acid
Traditional Name:2-[[1-[(2-hydroxy-2-keto-1-methyl-ethyl)-(4-phenylphenyl)carbamoyl]-3-methyl-butyl]amino]-5-phenyl-valeric acid
Formula: C32H38N2O5
MolecularWeight: 530.65452
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)O)NC(CCCC3=CC=CC=C3)C(=O)O


Isomeric SMILES

CC(C)CC(C(=O)N(C1=CC=C(C=C1)C2=CC=CC=C2)C(C)C(=O)O)NC(CCCC3=CC=CC=C3)C(=O)O


InChI

InChI=1S/C32H38N2O5/c1-22(2)21-29(33-28(32(38)39)16-10-13-24-11-6-4-7-12-24)30(35)34(23(3)31(36)37)27-19-17-26(18-20-27)25-14-8-5-9-15-25/h4-9,11-12,14-15,17-20,22-23,28-29,33H,10,13,16,21H2,1-3H3,(H,36,37)(H,38,39)


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