pyridin-3-ylmethyl N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-N-phenethyl-carbamate

Systemtic Name: pyridin-3-ylmethyl N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-oxidanyl-propyl]-N-phenethyl-carbamate Openeye Name: 3-pyridylmethyl N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-N-phenethyl-carbamate CAS Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-N-phenethylcarbamic acid 3-pyridinylmethyl ester IUPAC Name: pyridin-3-ylmethyl N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonylamino]-2-hydroxypropyl]-N-phenethylcarbamate Traditional Name: N-[(2S)-3-[cyclopentylmethyl-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]-N-phenethyl-carbamic acid 3-pyridylmethyl ester Formula: C31H39N3O6S MolecularWeight: 581.72286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)CC(CN(CCC3=CC=CC=C3)C(=O)OCC4=CN=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC2CCCC2)C[C@H](CN(CCC3=CC=CC=C3)C(=O)OCC4=CN=CC=C4)O

InChI

InChI=1S/C31H39N3O6S/c1-39-29-13-15-30(16-14-29)41(37,38)34(21-26-10-5-6-11-26)23-28(35)22-33(19-17-25-8-3-2-4-9-25)31(36)40-24-27-12-7-18-32-20-27/h2-4,7-9,12-16,18,20,26,28,35H,5-6,10-11,17,19,21-24H2,1H3/t28-/m0/s1