2-[[2-azanyl-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-5-oxidanylidene-5-phenylmethoxy-pentanoic acid

Systemtic Name: 2-[[2-azanyl-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-5-oxidanylidene-5-phenylmethoxy-pentanoic acid Openeye Name: 2-[[2-amino-6-(benzyloxycarbonylamino)hexanoyl]amino]-5-benzyloxy-5-oxo-pentanoic acid CAS Name: 2-[[2-amino-1-oxo-6-(phenylmethoxycarbonylamino)hexyl]amino]-5-oxo-5-phenylmethoxypentanoic acid IUPAC Name: 2-[[2-amino-6-(phenylmethoxycarbonylamino)hexanoyl]amino]-5-oxo-5-phenylmethoxypentanoic acid Traditional Name: 2-[[2-amino-6-(benzyloxycarbonylamino)hexanoyl]amino]-5-benzoxy-5-keto-valeric acid Formula: C26H33N3O7 MolecularWeight: 499.55612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)NC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC(C(=O)O)NC(=O)C(CCCCNC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C26H33N3O7/c27-21(13-7-8-16-28-26(34)36-18-20-11-5-2-6-12-20)24(31)29-22(25(32)33)14-15-23(30)35-17-19-9-3-1-4-10-19/h1-6,9-12,21-22H,7-8,13-18,27H2,(H,28,34)(H,29,31)(H,32,33)