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

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

Systemtic Name:(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
Openeye Name:(2S)-2-(benzyloxycarbonylamino)-5-[bis(benzyloxycarbonylamino)methyleneamino]-2-methyl-pentanoic acid
CAS Name:(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
IUPAC Name:(2S)-5-[bis(phenylmethoxycarbonylamino)methylideneamino]-2-methyl-2-(phenylmethoxycarbonylamino)pentanoic acid
Traditional Name:(2S)-2-(benzyloxycarbonylamino)-5-[bis(benzyloxycarbonylamino)methyleneamino]-2-methyl-valeric acid
Formula: C31H34N4O8
MolecularWeight: 590.62366
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)(C(=O)O)NC(=O)OCC3=CC=CC=C3


Isomeric SMILES

C[C@](CCCN=C(NC(=O)OCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)(C(=O)O)NC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C31H34N4O8/c1-31(26(36)37,35-30(40)43-22-25-16-9-4-10-17-25)18-11-19-32-27(33-28(38)41-20-23-12-5-2-6-13-23)34-29(39)42-21-24-14-7-3-8-15-24/h2-10,12-17H,11,18-22H2,1H3,(H,35,40)(H,36,37)(H2,32,33,34,38,39)/t31-/m0/s1


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