methyl (2S)-3-naphthalen-1-yl-2-[[8-oxidanylidene-8-[(triphenylmethyl)oxyamino]octanoyl]amino]propanoate

Systemtic Name: methyl (2S)-3-naphthalen-1-yl-2-[[8-oxidanylidene-8-[(triphenylmethyl)oxyamino]octanoyl]amino]propanoate Openeye Name: methyl (2S)-3-(1-naphthyl)-2-[[8-oxo-8-(trityloxyamino)octanoyl]amino]propanoate CAS Name: (2S)-2-[[1,8-dioxo-8-[(triphenylmethyl)oxyamino]octyl]amino]-3-(1-naphthalenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-naphthalen-1-yl-2-[[8-oxo-8-(trityloxyamino)octanoyl]amino]propanoate Traditional Name: (2S)-2-[[8-keto-8-(trityloxyamino)octanoyl]amino]-3-(1-naphthyl)propionic acid methyl ester Formula: C41H42N2O5 MolecularWeight: 642.78258

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC2=CC=CC=C21)NC(=O)CCCCCCC(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@H](CC1=CC=CC2=CC=CC=C21)NC(=O)CCCCCCC(=O)NOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C41H42N2O5/c1-47-40(46)37(30-32-20-17-19-31-18-15-16-27-36(31)32)42-38(44)28-13-2-3-14-29-39(45)43-48-41(33-21-7-4-8-22-33,34-23-9-5-10-24-34)35-25-11-6-12-26-35/h4-12,15-27,37H,2-3,13-14,28-30H2,1H3,(H,42,44)(H,43,45)/t37-/m0/s1