[5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl] 5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate

Systemtic Name: [5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoyl] 5-azanyl-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoate Openeye Name: [5-amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoyl] 5-amino-2-(benzyloxycarbonylamino)-5-oxo-pentanoate CAS Name: 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid [5-amino-1,5-dioxo-2-(phenylmethoxycarbonylamino)pentyl] ester IUPAC Name: [5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoyl] 5-amino-5-oxo-2-(phenylmethoxycarbonylamino)pentanoate Traditional Name: 5-amino-2-(benzyloxycarbonylamino)-5-keto-valeric acid [5-amino-2-(benzyloxycarbonylamino)-5-keto-pentanoyl] ester Formula: C26H30N4O9 MolecularWeight: 542.5378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O9/c27-21(31)13-11-19(29-25(35)37-15-17-7-3-1-4-8-17)23(33)39-24(34)20(12-14-22(28)32)30-26(36)38-16-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H2,27,31)(H2,28,32)(H,29,35)(H,30,36)