5-[2-(2-azanyl-3-phenyl-propanoyl)hydrazinyl]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid

Systemtic Name: 5-[2-(2-azanyl-3-phenyl-propanoyl)hydrazinyl]-5-oxidanylidene-2-(phenylmethoxycarbonylamino)pentanoic acid Openeye Name: 5-[2-(2-amino-3-phenyl-propanoyl)hydrazino]-2-(benzyloxycarbonylamino)-5-oxo-pentanoic acid CAS Name: 5-[(2-amino-1-oxo-3-phenylpropyl)hydrazo]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid IUPAC Name: 5-[2-(2-amino-3-phenylpropanoyl)hydrazinyl]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid Traditional Name: 2-(benzyloxycarbonylamino)-5-keto-5-(N'-phenylalanylhydrazino)valeric acid Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O6/c23-17(13-15-7-3-1-4-8-15)20(28)26-25-19(27)12-11-18(21(29)30)24-22(31)32-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14,23H2,(H,24,31)(H,25,27)(H,26,28)(H,29,30)