oxolan-3-yl N-[(2S,3R)-4-[cyclopentyloxy-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate

Systemtic Name: oxolan-3-yl N-[(2S,3R)-4-[cyclopentyloxy-(4-methoxyphenyl)sulfonyl-amino]-3-oxidanyl-1-phenyl-butan-2-yl]carbamate Openeye Name: tetrahydrofuran-3-yl N-[(1S,2R)-1-benzyl-3-[cyclopentoxy-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamate CAS Name: N-[(2S,3R)-4-[cyclopentyloxy-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamic acid 3-oxolanyl ester IUPAC Name: oxolan-3-yl N-[(2S,3R)-4-[cyclopentyloxy-(4-methoxyphenyl)sulfonylamino]-3-hydroxy-1-phenylbutan-2-yl]carbamate Traditional Name: N-[(1S,2R)-1-benzyl-3-[cyclopentoxy-(4-methoxyphenyl)sulfonyl-amino]-2-hydroxy-propyl]carbamic acid tetrahydrofuran-3-yl ester Formula: C27H36N2O8S MolecularWeight: 548.64834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC(C(CC2=CC=CC=C2)NC(=O)OC3CCOC3)O)OC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(C[C@H]([C@H](CC2=CC=CC=C2)NC(=O)OC3CCOC3)O)OC4CCCC4

InChI

InChI=1S/C27H36N2O8S/c1-34-21-11-13-24(14-12-21)38(32,33)29(37-22-9-5-6-10-22)18-26(30)25(17-20-7-3-2-4-8-20)28-27(31)36-23-15-16-35-19-23/h2-4,7-8,11-14,22-23,25-26,30H,5-6,9-10,15-19H2,1H3,(H,28,31)/t23?,25-,26+/m0/s1