(3S)-6-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-oxidanyl-3-(phenylmethoxycarbonylamino)hexanoic acid

Systemtic Name: (3S)-6-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-oxidanyl-3-(phenylmethoxycarbonylamino)hexanoic acid Openeye Name: (3S)-3-(benzyloxycarbonylamino)-6-[bis(benzyloxycarbonylamino)methyleneamino]-2-hydroxy-hexanoic acid CAS Name: (3S)-6-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-hydroxy-3-(phenylmethoxycarbonylamino)hexanoic acid IUPAC Name: (3S)-6-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-hydroxy-3-(phenylmethoxycarbonylamino)hexanoic acid Traditional Name: (3S)-3-(benzyloxycarbonylamino)-6-[bis(benzyloxycarbonylamino)methyleneamino]-2-hydroxy-hexanoic acid Formula: C31H34N4O9 MolecularWeight: 606.62306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@@H](CCCN=C(NC(=O)OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3)C(C(=O)O)O

InChI

InChI=1S/C31H34N4O9/c36-26(27(37)38)25(33-29(39)42-19-22-11-4-1-5-12-22)17-10-18-32-28(34-30(40)43-20-23-13-6-2-7-14-23)35-31(41)44-21-24-15-8-3-9-16-24/h1-9,11-16,25-26,36H,10,17-21H2,(H,33,39)(H,37,38)(H2,32,34,35,40,41)/t25-,26?/m0/s1