4-oxidanylidene-3-[[4-oxidanylidene-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-phenylmethoxy-butanoic acid

Systemtic Name: 4-oxidanylidene-3-[[4-oxidanylidene-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-phenylmethoxy-butanoic acid Openeye Name: 4-benzyloxy-3-[[4-benzyloxy-2-(benzyloxycarbonylamino)-4-oxo-butanoyl]amino]-4-oxo-butanoic acid CAS Name: 3-[[1,4-dioxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butyl]amino]-4-oxo-4-phenylmethoxybutanoic acid IUPAC Name: 4-oxo-3-[[4-oxo-4-phenylmethoxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-phenylmethoxybutanoic acid Traditional Name: 4-benzoxy-3-[[4-benzoxy-2-(benzyloxycarbonylamino)-4-keto-butanoyl]amino]-4-keto-butyric acid Formula: C30H30N2O9 MolecularWeight: 562.5672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC(C(=O)NC(CC(=O)O)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC(C(=O)NC(CC(=O)O)C(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C30H30N2O9/c33-26(34)16-25(29(37)40-19-22-12-6-2-7-13-22)31-28(36)24(17-27(35)39-18-21-10-4-1-5-11-21)32-30(38)41-20-23-14-8-3-9-15-23/h1-15,24-25H,16-20H2,(H,31,36)(H,32,38)(H,33,34)