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2-(2-methylpropylcarbamoylamino)-5-(oxidanylamino)-5-oxidanylidene-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate

2-(2-methylpropylcarbamoylamino)-5-(oxidanylamino)-5-oxidanylidene-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate

Systemtic Name:2-(2-methylpropylcarbamoylamino)-5-(oxidanylamino)-5-oxidanylidene-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate
Openeye Name:4-benzyloxy-5-(hydroxyamino)-2-(isobutylcarbamoylamino)-5-oxo-2-[(4-phenylphenyl)methyl]pentanoate
CAS Name:5-(hydroxyamino)-2-[[(2-methylpropylamino)-oxomethyl]amino]-5-oxo-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate
IUPAC Name:5-(hydroxyamino)-2-(2-methylpropylcarbamoylamino)-5-oxo-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate
Traditional Name:4-benzoxy-5-(hydroxyamino)-2-(isobutylcarbamoylamino)-5-keto-2-(4-phenylbenzyl)valerate
Formula: C30H34N3O6-
MolecularWeight: 532.60746
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)(CC(C(=O)NO)OCC3=CC=CC=C3)C(=O)[O-]


Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)(CC(C(=O)NO)OCC3=CC=CC=C3)C(=O)[O-]


InChI

InChI=1S/C30H35N3O6/c1-21(2)19-31-29(37)32-30(28(35)36,17-22-13-15-25(16-14-22)24-11-7-4-8-12-24)18-26(27(34)33-38)39-20-23-9-5-3-6-10-23/h3-16,21,26,38H,17-20H2,1-2H3,(H,33,34)(H,35,36)(H2,31,32,37)/p-1


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