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[(2S)-2-[[(2S,3S)-2-ethyl-5-phenylmethoxy-3-phenylsulfanyl-pentanoyl]amino]-3-methyl-butyl] N-methoxycarbamate

[(2S)-2-[[(2S,3S)-2-ethyl-5-phenylmethoxy-3-phenylsulfanyl-pentanoyl]amino]-3-methyl-butyl] N-methoxycarbamate

Systemtic Name:[(2S)-2-[[(2S,3S)-2-ethyl-5-phenylmethoxy-3-phenylsulfanyl-pentanoyl]amino]-3-methyl-butyl] N-methoxycarbamate
Openeye Name:[(2S)-2-[[(2S,3S)-5-benzyloxy-2-ethyl-3-phenylsulfanyl-pentanoyl]amino]-3-methyl-butyl] N-methoxycarbamate
CAS Name:N-methoxycarbamic acid [(2S)-2-[[(2S,3S)-2-ethyl-1-oxo-5-phenylmethoxy-3-(phenylthio)pentyl]amino]-3-methylbutyl] ester
IUPAC Name:[(2S)-2-[[(2S,3S)-2-ethyl-5-phenylmethoxy-3-phenylsulfanylpentanoyl]amino]-3-methylbutyl] N-methoxycarbamate
Traditional Name:N-methoxycarbamic acid [(2S)-2-[[(2S,3S)-5-benzoxy-2-ethyl-3-(phenylthio)pentanoyl]amino]-3-methyl-butyl] ester
Formula: C27H38N2O5S
MolecularWeight: 502.66602
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCOCC1=CC=CC=C1)SC2=CC=CC=C2)C(=O)NC(COC(=O)NOC)C(C)C


Isomeric SMILES

CC[C@H]([C@H](CCOCC1=CC=CC=C1)SC2=CC=CC=C2)C(=O)N[C@H](COC(=O)NOC)C(C)C


InChI

InChI=1S/C27H38N2O5S/c1-5-23(26(30)28-24(20(2)3)19-34-27(31)29-32-4)25(35-22-14-10-7-11-15-22)16-17-33-18-21-12-8-6-9-13-21/h6-15,20,23-25H,5,16-19H2,1-4H3,(H,28,30)(H,29,31)/t23-,24-,25+/m1/s1


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