(phenylmethyl) N-[(2S)-1-[3-(dibenzofuran-2-ylsulfonylamino)-4-oxidanyl-pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[3-(dibenzofuran-2-ylsulfonylamino)-4-oxidanyl-pyrrolidin-1-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-[3-(dibenzofuran-2-ylsulfonylamino)-4-hydroxy-pyrrolidine-1-carbonyl]-3-methyl-butyl]carbamate CAS Name: N-[(2S)-1-[3-(2-dibenzofuranylsulfonylamino)-4-hydroxy-1-pyrrolidinyl]-4-methyl-1-oxopentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[3-(dibenzofuran-2-ylsulfonylamino)-4-hydroxypyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamate Traditional Name: N-[(1S)-1-[3-(dibenzofuran-2-ylsulfonylamino)-4-hydroxy-pyrrolidine-1-carbonyl]-3-methyl-butyl]carbamic acid benzyl ester Formula: C30H33N3O7S MolecularWeight: 579.66392

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CC(C(C1)O)NS(=O)(=O)C2=CC3=C(C=C2)OC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(C)C[C@@H](C(=O)N1CC(C(C1)O)NS(=O)(=O)C2=CC3=C(C=C2)OC4=CC=CC=C43)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3O7S/c1-19(2)14-24(31-30(36)39-18-20-8-4-3-5-9-20)29(35)33-16-25(26(34)17-33)32-41(37,38)21-12-13-28-23(15-21)22-10-6-7-11-27(22)40-28/h3-13,15,19,24-26,32,34H,14,16-18H2,1-2H3,(H,31,36)/t24-,25?,26?/m0/s1