5-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methylpropylcarbamoylamino)-5-oxidanylidene-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate

Systemtic Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methylpropylcarbamoylamino)-5-oxidanylidene-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate Openeye Name: 4-benzyloxy-5-indan-5-yloxy-2-(isobutylcarbamoylamino)-5-oxo-2-[(4-phenylphenyl)methyl]pentanoate CAS Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-2-[[(2-methylpropylamino)-oxomethyl]amino]-5-oxo-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate IUPAC Name: 5-(2,3-dihydro-1H-inden-5-yloxy)-2-(2-methylpropylcarbamoylamino)-5-oxo-4-phenylmethoxy-2-[(4-phenylphenyl)methyl]pentanoate Traditional Name: 4-benzoxy-5-indan-5-yloxy-2-(isobutylcarbamoylamino)-5-keto-2-(4-phenylbenzyl)valerate Formula: C39H41N2O6- MolecularWeight: 633.75264

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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)OC3=CC4=C(CCC4)C=C3)OCC5=CC=CC=C5)C(=O)[O-]

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)(CC(C(=O)OC3=CC4=C(CCC4)C=C3)OCC5=CC=CC=C5)C(=O)[O-]

InChI

InChI=1S/C39H42N2O6/c1-27(2)25-40-38(45)41-39(37(43)44,23-28-16-18-32(19-17-28)30-12-7-4-8-13-30)24-35(46-26-29-10-5-3-6-11-29)36(42)47-34-21-20-31-14-9-15-33(31)22-34/h3-8,10-13,16-22,27,35H,9,14-15,23-26H2,1-2H3,(H,43,44)(H2,40,41,45)/p-1