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methyl (3R)-2,2-dimethyl-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-phenyl-butanoate

methyl (3R)-2,2-dimethyl-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-phenyl-butanoate

Systemtic Name:methyl (3R)-2,2-dimethyl-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-phenyl-butanoate
Openeye Name:methyl (3R)-3-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2,2-dimethyl-4-phenyl-butanoate
CAS Name:(3R)-2,2-dimethyl-3-[[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-4-phenylbutanoic acid methyl ester
IUPAC Name:methyl (3R)-2,2-dimethyl-3-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-phenylbutanoate
Traditional Name:(3R)-3-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2,2-dimethyl-4-phenyl-butyric acid methyl ester
Formula: C26H34N2O5
MolecularWeight: 454.55856
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CC=CC=C1)C(C)(C)C(=O)OC)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@H](CC1=CC=CC=C1)C(C)(C)C(=O)OC)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C26H34N2O5/c1-18(2)22(28-25(31)33-17-20-14-10-7-11-15-20)23(29)27-21(26(3,4)24(30)32-5)16-19-12-8-6-9-13-19/h6-15,18,21-22H,16-17H2,1-5H3,(H,27,29)(H,28,31)/t21-,22+/m1/s1


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