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

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

Systemtic Name:5-azanyl-2-(2-methylpropylcarbamoylamino)-5-oxidanylidene-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate
Openeye Name:5-amino-4-benzyloxy-2-(isobutylcarbamoylamino)-5-oxo-2-[(4-phenylphenyl)methyl]pentanoate
CAS Name:5-amino-2-[[(2-methylpropylamino)-oxomethyl]amino]-5-oxo-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate
IUPAC Name:5-amino-2-(2-methylpropylcarbamoylamino)-5-oxo-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate
Traditional Name:5-amino-4-benzoxy-2-(isobutylcarbamoylamino)-5-keto-2-(4-phenylbenzyl)valerate
Formula: C30H34N3O5-
MolecularWeight: 516.60806
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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)N)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)N)OCC3=CC=CC=C3)C(=O)[O-]


InChI

InChI=1S/C30H35N3O5/c1-21(2)19-32-29(37)33-30(28(35)36,18-26(27(31)34)38-20-23-9-5-3-6-10-23)17-22-13-15-25(16-14-22)24-11-7-4-8-12-24/h3-16,21,26H,17-20H2,1-2H3,(H2,31,34)(H,35,36)(H2,32,33,37)/p-1


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