2-(2-acetamidoethoxycarbonyl)-2-(2-methylpropylcarbamoylamino)-5-oxidanyl-3-(4-phenylphenyl)pentanoate

Systemtic Name: 2-(2-acetamidoethoxycarbonyl)-2-(2-methylpropylcarbamoylamino)-5-oxidanyl-3-(4-phenylphenyl)pentanoate Openeye Name: 2-(2-acetamidoethoxycarbonyl)-5-hydroxy-2-(isobutylcarbamoylamino)-3-(4-phenylphenyl)pentanoate CAS Name: 2-[2-acetamidoethoxy(oxo)methyl]-5-hydroxy-2-[[(2-methylpropylamino)-oxomethyl]amino]-3-(4-phenylphenyl)pentanoate IUPAC Name: 2-(2-acetamidoethoxycarbonyl)-5-hydroxy-2-(2-methylpropylcarbamoylamino)-3-(4-phenylphenyl)pentanoate Traditional Name: 2-(2-acetamidoethoxycarbonyl)-5-hydroxy-2-(isobutylcarbamoylamino)-3-(4-phenylphenyl)valerate Formula: C27H34N3O7- MolecularWeight: 512.57476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(C(CCO)C1=CC=C(C=C1)C2=CC=CC=C2)(C(=O)[O-])C(=O)OCCNC(=O)C

Isomeric SMILES

CC(C)CNC(=O)NC(C(CCO)C1=CC=C(C=C1)C2=CC=CC=C2)(C(=O)[O-])C(=O)OCCNC(=O)C

InChI

InChI=1S/C27H35N3O7/c1-18(2)17-29-26(36)30-27(24(33)34,25(35)37-16-14-28-19(3)32)23(13-15-31)22-11-9-21(10-12-22)20-7-5-4-6-8-20/h4-12,18,23,31H,13-17H2,1-3H3,(H,28,32)(H,33,34)(H2,29,30,36)/p-1