4-(2,3-dihydro-1H-inden-5-yloxycarbonyl)-2-(2-methylpropylcarbamoylamino)-2-(naphthalen-2-ylmethyl)-6-phenyl-hexanoic acid

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxycarbonyl)-2-(2-methylpropylcarbamoylamino)-2-(naphthalen-2-ylmethyl)-6-phenyl-hexanoic acid Openeye Name: 4-indan-5-yloxycarbonyl-2-(isobutylcarbamoylamino)-2-(2-naphthylmethyl)-6-phenyl-hexanoic acid CAS Name: 4-[2,3-dihydro-1H-inden-5-yloxy(oxo)methyl]-2-[[(2-methylpropylamino)-oxomethyl]amino]-2-(2-naphthalenylmethyl)-6-phenylhexanoic acid IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxycarbonyl)-2-(2-methylpropylcarbamoylamino)-2-(naphthalen-2-ylmethyl)-6-phenylhexanoic acid Traditional Name: 4-indan-5-yloxycarbonyl-2-(isobutylcarbamoylamino)-2-(2-naphthylmethyl)-6-phenyl-hexanoic acid Formula: C38H42N2O5 MolecularWeight: 606.75048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(CC1=CC2=CC=CC=C2C=C1)(CC(CCC3=CC=CC=C3)C(=O)OC4=CC5=C(CCC5)C=C4)C(=O)O

Isomeric SMILES

CC(C)CNC(=O)NC(CC1=CC2=CC=CC=C2C=C1)(CC(CCC3=CC=CC=C3)C(=O)OC4=CC5=C(CCC5)C=C4)C(=O)O

InChI

InChI=1S/C38H42N2O5/c1-26(2)25-39-37(44)40-38(36(42)43,23-28-16-17-29-11-6-7-12-31(29)21-28)24-33(18-15-27-9-4-3-5-10-27)35(41)45-34-20-19-30-13-8-14-32(30)22-34/h3-7,9-12,16-17,19-22,26,33H,8,13-15,18,23-25H2,1-2H3,(H,42,43)(H2,39,40,44)