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2-(2-acetamidoethoxycarbonyl)-2-(2-methylpropylcarbamoylamino)-3-(4-naphthalen-1-ylphenyl)-5-oxidanyl-pentanoic acid

2-(2-acetamidoethoxycarbonyl)-2-(2-methylpropylcarbamoylamino)-3-(4-naphthalen-1-ylphenyl)-5-oxidanyl-pentanoic acid

Systemtic Name:2-(2-acetamidoethoxycarbonyl)-2-(2-methylpropylcarbamoylamino)-3-(4-naphthalen-1-ylphenyl)-5-oxidanyl-pentanoic acid
Openeye Name:2-(2-acetamidoethoxycarbonyl)-5-hydroxy-2-(isobutylcarbamoylamino)-3-[4-(1-naphthyl)phenyl]pentanoic acid
CAS Name:2-[2-acetamidoethoxy(oxo)methyl]-5-hydroxy-2-[[(2-methylpropylamino)-oxomethyl]amino]-3-[4-(1-naphthalenyl)phenyl]pentanoic acid
IUPAC Name:2-(2-acetamidoethoxycarbonyl)-5-hydroxy-2-(2-methylpropylcarbamoylamino)-3-(4-naphthalen-1-ylphenyl)pentanoic acid
Traditional Name:2-(2-acetamidoethoxycarbonyl)-5-hydroxy-2-(isobutylcarbamoylamino)-3-[4-(1-naphthyl)phenyl]valeric acid
Formula: C31H37N3O7
MolecularWeight: 563.64138
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(C(CCO)C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)(C(=O)O)C(=O)OCCNC(=O)C


Isomeric SMILES

CC(C)CNC(=O)NC(C(CCO)C1=CC=C(C=C1)C2=CC=CC3=CC=CC=C32)(C(=O)O)C(=O)OCCNC(=O)C


InChI

InChI=1S/C31H37N3O7/c1-20(2)19-33-30(40)34-31(28(37)38,29(39)41-18-16-32-21(3)36)27(15-17-35)24-13-11-23(12-14-24)26-10-6-8-22-7-4-5-9-25(22)26/h4-14,20,27,35H,15-19H2,1-3H3,(H,32,36)(H,37,38)(H2,33,34,40)


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