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methyl (2S)-2-[[8-oxidanylidene-8-[(triphenylmethyl)oxyamino]octanoyl]amino]-3-thiophen-2-yl-propanoate

methyl (2S)-2-[[8-oxidanylidene-8-[(triphenylmethyl)oxyamino]octanoyl]amino]-3-thiophen-2-yl-propanoate

Systemtic Name:methyl (2S)-2-[[8-oxidanylidene-8-[(triphenylmethyl)oxyamino]octanoyl]amino]-3-thiophen-2-yl-propanoate
Openeye Name:methyl (2S)-2-[[8-oxo-8-(trityloxyamino)octanoyl]amino]-3-(2-thienyl)propanoate
CAS Name:(2S)-2-[[1,8-dioxo-8-[(triphenylmethyl)oxyamino]octyl]amino]-3-thiophen-2-ylpropanoic acid methyl ester
IUPAC Name:methyl (2S)-2-[[8-oxo-8-(trityloxyamino)octanoyl]amino]-3-thiophen-2-ylpropanoate
Traditional Name:(2S)-2-[[8-keto-8-(trityloxyamino)octanoyl]amino]-3-(2-thienyl)propionic acid methyl ester
Formula: C35H38N2O5S
MolecularWeight: 598.75162
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CS1)NC(=O)CCCCCCC(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

COC(=O)[C@H](CC1=CC=CS1)NC(=O)CCCCCCC(=O)NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C35H38N2O5S/c1-41-34(40)31(26-30-22-15-25-43-30)36-32(38)23-13-2-3-14-24-33(39)37-42-35(27-16-7-4-8-17-27,28-18-9-5-10-19-28)29-20-11-6-12-21-29/h4-12,15-22,25,31H,2-3,13-14,23-24,26H2,1H3,(H,36,38)(H,37,39)/t31-/m0/s1


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