1-[[3-methylbutyl-[(2R)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]sulfamoyl]amino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[3-methylbutyl-[(2R)-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]sulfamoyl]amino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[[(2R)-1-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]-isopentyl-sulfamoyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[[(2R)-2-hydroxy-1-[[(2S)-3-methyl-1-oxo-2-(phenylmethoxycarbonylamino)butyl]amino]-4-phenylbutyl]-(3-methylbutyl)sulfamoyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[[(2R)-2-hydroxy-1-[[(2S)-3-methyl-2-(phenylmethoxycarbonylamino)butanoyl]amino]-4-phenylbutyl]-(3-methylbutyl)sulfamoyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[[(2R)-1-[[(2S)-2-(benzyloxycarbonylamino)-3-methyl-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]-isoamyl-sulfamoyl]amino]cyclopentanecarboxylic acid Formula: C34H50N4O8S MolecularWeight: 674.8478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(C(C(CCC1=CC=CC=C1)O)NC(=O)C(C(C)C)NC(=O)OCC2=CC=CC=C2)S(=O)(=O)NC3(CCCC3)C(=O)O

Isomeric SMILES

CC(C)CCN(C([C@@H](CCC1=CC=CC=C1)O)NC(=O)[C@H](C(C)C)NC(=O)OCC2=CC=CC=C2)S(=O)(=O)NC3(CCCC3)C(=O)O

InChI

InChI=1S/C34H50N4O8S/c1-24(2)19-22-38(47(44,45)37-34(32(41)42)20-11-12-21-34)30(28(39)18-17-26-13-7-5-8-14-26)36-31(40)29(25(3)4)35-33(43)46-23-27-15-9-6-10-16-27/h5-10,13-16,24-25,28-30,37,39H,11-12,17-23H2,1-4H3,(H,35,43)(H,36,40)(H,41,42)/t28-,29+,30?/m1/s1