S-pentyl (2R,3S)-3-[bis(phenylmethyl)carbamoyl]oxirane-2-carbothioate

Systemtic Name: S-pentyl (2R,3S)-3-[bis(phenylmethyl)carbamoyl]oxirane-2-carbothioate Openeye Name: S-pentyl (2R,3S)-3-(dibenzylcarbamoyl)oxirane-2-carbothioate CAS Name: (2R,3S)-3-[[bis(phenylmethyl)amino]-oxomethyl]-2-oxiranecarbothioic acid S-pentyl ester IUPAC Name: S-pentyl (2R,3S)-3-(dibenzylcarbamoyl)oxirane-2-carbothioate Traditional Name: (2R,3S)-3-(dibenzylcarbamoyl)oxirane-2-carbothioic acid S-amyl ester Formula: C23H27NO3S MolecularWeight: 397.53038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCSC(=O)C1C(O1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCCCSC(=O)[C@H]1[C@H](O1)C(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C23H27NO3S/c1-2-3-10-15-28-23(26)21-20(27-21)22(25)24(16-18-11-6-4-7-12-18)17-19-13-8-5-9-14-19/h4-9,11-14,20-21H,2-3,10,15-17H2,1H3/t20-,21+/m0/s1