(2S)-2-azanyl-5-[bis(phenylmethoxycarbonylamino)methylideneamino]pentanoic acid

Systemtic Name: (2S)-2-azanyl-5-[bis(phenylmethoxycarbonylamino)methylideneamino]pentanoic acid Openeye Name: (2S)-2-amino-5-[bis(benzyloxycarbonylamino)methyleneamino]pentanoic acid CAS Name: (2S)-2-amino-5-[bis(phenylmethoxycarbonylamino)methylideneamino]pentanoic acid IUPAC Name: (2S)-2-amino-5-[bis(phenylmethoxycarbonylamino)methylideneamino]pentanoic acid Traditional Name: (2S)-2-amino-5-[bis(benzyloxycarbonylamino)methyleneamino]valeric acid Formula: C22H26N4O6 MolecularWeight: 442.46504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(=NCCC[C@@H](C(=O)O)N)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C22H26N4O6/c23-18(19(27)28)12-7-13-24-20(25-21(29)31-14-16-8-3-1-4-9-16)26-22(30)32-15-17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15,23H2,(H,27,28)(H2,24,25,26,29,30)/t18-/m0/s1