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(phenylmethyl) 3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoyl]amino]propanoate

(phenylmethyl) 3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoyl]amino]propanoate

Systemtic Name:(phenylmethyl) 3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoyl]amino]propanoate
Openeye Name:benzyl 3-[[(2S)-2-(tert-butoxycarbonylamino)-3-(4-phenylphenyl)propanoyl]amino]propanoate
CAS Name:3-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-(4-phenylphenyl)propyl]amino]propanoic acid (phenylmethyl) ester
IUPAC Name:benzyl 3-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-phenylphenyl)propanoyl]amino]propanoate
Traditional Name:3-[[(2S)-2-(tert-butoxycarbonylamino)-3-(4-phenylphenyl)propanoyl]amino]propionic acid benzyl ester
Formula: C30H34N2O5
MolecularWeight: 502.60136
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NCCC(=O)OCC3=CC=CC=C3


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CC1=CC=C(C=C1)C2=CC=CC=C2)C(=O)NCCC(=O)OCC3=CC=CC=C3


InChI

InChI=1S/C30H34N2O5/c1-30(2,3)37-29(35)32-26(20-22-14-16-25(17-15-22)24-12-8-5-9-13-24)28(34)31-19-18-27(33)36-21-23-10-6-4-7-11-23/h4-17,26H,18-21H2,1-3H3,(H,31,34)(H,32,35)/t26-/m0/s1


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