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tert-butyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoate

tert-butyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoate

Systemtic Name:tert-butyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-phenylmethoxycarbonyl-amino]-5-oxidanylidene-pentanoate
Openeye Name:tert-butyl (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]-benzyloxycarbonyl-amino]-5-oxo-pentanoate
CAS Name:(4R)-5-amino-4-[[(2S)-2-amino-3-methyl-1-oxobutyl]-phenylmethoxycarbonylamino]-5-oxopentanoic acid tert-butyl ester
IUPAC Name:tert-butyl (4R)-5-amino-4-[[(2S)-2-amino-3-methylbutanoyl]-phenylmethoxycarbonylamino]-5-oxopentanoate
Traditional Name:(4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]-carbobenzoxy-amino]-5-keto-valeric acid tert-butyl ester
Formula: C22H33N3O6
MolecularWeight: 435.51392
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C(CCC(=O)OC(C)(C)C)C(=O)N)C(=O)OCC1=CC=CC=C1)N


Isomeric SMILES

CC(C)[C@@H](C(=O)N([C@H](CCC(=O)OC(C)(C)C)C(=O)N)C(=O)OCC1=CC=CC=C1)N


InChI

InChI=1S/C22H33N3O6/c1-14(2)18(23)20(28)25(21(29)30-13-15-9-7-6-8-10-15)16(19(24)27)11-12-17(26)31-22(3,4)5/h6-10,14,16,18H,11-13,23H2,1-5H3,(H2,24,27)/t16-,18+/m1/s1


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