5-azanyl-4-oxidanyl-2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-(phenylmethyl)carbamoyl]-6-phenyl-hexanoic acid

Systemtic Name: 5-azanyl-4-oxidanyl-2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)-(phenylmethyl)carbamoyl]-6-phenyl-hexanoic acid Openeye Name: 5-amino-2-[benzyl-(2-hydroxyindan-1-yl)carbamoyl]-4-hydroxy-6-phenyl-hexanoic acid CAS Name: 5-amino-4-hydroxy-2-[[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-(phenylmethyl)amino]-oxomethyl]-6-phenylhexanoic acid IUPAC Name: 5-amino-2-[benzyl-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamoyl]-4-hydroxy-6-phenylhexanoic acid Traditional Name: 5-amino-2-[benzyl-(2-hydroxyindan-1-yl)carbamoyl]-4-hydroxy-6-phenyl-hexanoic acid Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C(CC(C(CC4=CC=CC=C4)N)O)C(=O)O)O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)N(CC3=CC=CC=C3)C(=O)C(CC(C(CC4=CC=CC=C4)N)O)C(=O)O)O

InChI

InChI=1S/C29H32N2O5/c30-24(15-19-9-3-1-4-10-19)25(32)17-23(29(35)36)28(34)31(18-20-11-5-2-6-12-20)27-22-14-8-7-13-21(22)16-26(27)33/h1-14,23-27,32-33H,15-18,30H2,(H,35,36)