3-azanyl-5-oxidanylidene-2-(4-oxidanylidene-4-phenylmethoxy-butanoyl)oxycarbonyl-5-(pentylamino)-2-phenoxy-pentanoic acid

Systemtic Name: 3-azanyl-5-oxidanylidene-2-(4-oxidanylidene-4-phenylmethoxy-butanoyl)oxycarbonyl-5-(pentylamino)-2-phenoxy-pentanoic acid Openeye Name: 3-amino-2-(4-benzyloxy-4-oxo-butanoyl)oxycarbonyl-5-oxo-5-(pentylamino)-2-phenoxy-pentanoic acid CAS Name: 3-amino-2-[(1,4-dioxo-4-phenylmethoxybutoxy)-oxomethyl]-5-oxo-5-(pentylamino)-2-phenoxypentanoic acid IUPAC Name: 3-amino-5-oxo-2-(4-oxo-4-phenylmethoxybutanoyl)oxycarbonyl-5-(pentylamino)-2-phenoxypentanoic acid Traditional Name: 3-amino-5-(amylamino)-2-(4-benzoxy-4-keto-butanoyl)oxycarbonyl-5-keto-2-phenoxy-valeric acid Formula: C28H34N2O9 MolecularWeight: 542.57756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC(C(C(=O)O)(C(=O)OC(=O)CCC(=O)OCC1=CC=CC=C1)OC2=CC=CC=C2)N

Isomeric SMILES

CCCCCNC(=O)CC(C(C(=O)O)(C(=O)OC(=O)CCC(=O)OCC1=CC=CC=C1)OC2=CC=CC=C2)N

InChI

InChI=1S/C28H34N2O9/c1-2-3-10-17-30-23(31)18-22(29)28(26(34)35,39-21-13-8-5-9-14-21)27(36)38-25(33)16-15-24(32)37-19-20-11-6-4-7-12-20/h4-9,11-14,22H,2-3,10,15-19,29H2,1H3,(H,30,31)(H,34,35)