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S-tert-butyl (2S,3R)-6-methyl-3-[[(1R)-1-naphthalen-1-ylethyl]carbamoyloxy]-2-phenylmethoxy-hept-4-ynethioate

S-tert-butyl (2S,3R)-6-methyl-3-[[(1R)-1-naphthalen-1-ylethyl]carbamoyloxy]-2-phenylmethoxy-hept-4-ynethioate

Systemtic Name:S-tert-butyl (2S,3R)-6-methyl-3-[[(1R)-1-naphthalen-1-ylethyl]carbamoyloxy]-2-phenylmethoxy-hept-4-ynethioate
Openeye Name:S-tert-butyl (2S,3R)-2-benzyloxy-6-methyl-3-[[(1R)-1-(1-naphthyl)ethyl]carbamoyloxy]hept-4-ynethioate
CAS Name:(2S,3R)-6-methyl-3-[[[(1R)-1-(1-naphthalenyl)ethyl]amino]-oxomethoxy]-2-phenylmethoxy-4-heptynethioic acid S-tert-butyl ester
IUPAC Name:S-tert-butyl (2S,3R)-6-methyl-3-[[(1R)-1-naphthalen-1-ylethyl]carbamoyloxy]-2-phenylmethoxyhept-4-ynethioate
Traditional Name:(2S,3R)-2-benzoxy-6-methyl-3-[[(1R)-1-(1-naphthyl)ethyl]carbamoyloxy]hept-4-ynethioic acid S-tert-butyl ester
Formula: C32H37NO4S
MolecularWeight: 531.70548
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C#CC(C(C(=O)SC(C)(C)C)OCC1=CC=CC=C1)OC(=O)NC(C)C2=CC=CC3=CC=CC=C32


Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)NC(=O)O[C@H](C#CC(C)C)[C@@H](C(=O)SC(C)(C)C)OCC3=CC=CC=C3


InChI

InChI=1S/C32H37NO4S/c1-22(2)19-20-28(29(30(34)38-32(4,5)6)36-21-24-13-8-7-9-14-24)37-31(35)33-23(3)26-18-12-16-25-15-10-11-17-27(25)26/h7-18,22-23,28-29H,21H2,1-6H3,(H,33,35)/t23-,28-,29+/m1/s1


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