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methyl (2R)-2-[2-[5-aminocarbonyl-9-(phenylmethyl)carbazol-4-yl]oxyethanoylamino]-4-methylsulfanyl-butanoate

methyl (2R)-2-[2-[5-aminocarbonyl-9-(phenylmethyl)carbazol-4-yl]oxyethanoylamino]-4-methylsulfanyl-butanoate

Systemtic Name:methyl (2R)-2-[2-[5-aminocarbonyl-9-(phenylmethyl)carbazol-4-yl]oxyethanoylamino]-4-methylsulfanyl-butanoate
Openeye Name:methyl (2R)-2-[[2-(9-benzyl-5-carbamoyl-carbazol-4-yl)oxyacetyl]amino]-4-methylsulfanyl-butanoate
CAS Name:(2R)-2-[[2-[[5-carbamoyl-9-(phenylmethyl)-4-carbazolyl]oxy]-1-oxoethyl]amino]-4-(methylthio)butanoic acid methyl ester
IUPAC Name:methyl (2R)-2-[[2-(9-benzyl-5-carbamoylcarbazol-4-yl)oxyacetyl]amino]-4-methylsulfanylbutanoate
Traditional Name:(2R)-2-[[2-(9-benzyl-5-carbamoyl-carbazol-4-yl)oxyacetyl]amino]-4-(methylthio)butyric acid methyl ester
Formula: C28H29N3O5S
MolecularWeight: 519.61196
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCSC)NC(=O)COC1=CC=CC2=C1C3=C(C=CC=C3N2CC4=CC=CC=C4)C(=O)N


Isomeric SMILES

COC(=O)[C@@H](CCSC)NC(=O)COC1=CC=CC2=C1C3=C(C=CC=C3N2CC4=CC=CC=C4)C(=O)N


InChI

InChI=1S/C28H29N3O5S/c1-35-28(34)20(14-15-37-2)30-24(32)17-36-23-13-7-12-22-26(23)25-19(27(29)33)10-6-11-21(25)31(22)16-18-8-4-3-5-9-18/h3-13,20H,14-17H2,1-2H3,(H2,29,33)(H,30,32)/t20-/m1/s1


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