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methyl 5-[[(2S)-2-acetamido-3-[1-(triphenylmethyl)imidazol-4-yl]propanoyl]amino]-4-oxidanylidene-pentanoate

methyl 5-[[(2S)-2-acetamido-3-[1-(triphenylmethyl)imidazol-4-yl]propanoyl]amino]-4-oxidanylidene-pentanoate

Systemtic Name:methyl 5-[[(2S)-2-acetamido-3-[1-(triphenylmethyl)imidazol-4-yl]propanoyl]amino]-4-oxidanylidene-pentanoate
Openeye Name:methyl 5-[[(2S)-2-acetamido-3-(1-tritylimidazol-4-yl)propanoyl]amino]-4-oxo-pentanoate
CAS Name:5-[[(2S)-2-acetamido-1-oxo-3-[1-(triphenylmethyl)-4-imidazolyl]propyl]amino]-4-oxopentanoic acid methyl ester
IUPAC Name:methyl 5-[[(2S)-2-acetamido-3-(1-tritylimidazol-4-yl)propanoyl]amino]-4-oxopentanoate
Traditional Name:5-[[(2S)-2-acetamido-3-(1-tritylimidazol-4-yl)propanoyl]amino]-4-keto-valeric acid methyl ester
Formula: C33H34N4O5
MolecularWeight: 566.64686
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC(=O)CCC(=O)OC


Isomeric SMILES

CC(=O)N[C@@H](CC1=CN(C=N1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)NCC(=O)CCC(=O)OC


InChI

InChI=1S/C33H34N4O5/c1-24(38)36-30(32(41)34-21-29(39)18-19-31(40)42-2)20-28-22-37(23-35-28)33(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-17,22-23,30H,18-21H2,1-2H3,(H,34,41)(H,36,38)/t30-/m0/s1


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