1-[[[(2R)-1-[[(2S)-2-[2-(dimethylamino)ethanoylamino]-3,3-dimethyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-(pyridin-4-ylmethyl)sulfamoyl]amino]cyclopentane-1-carboxylic acid

Systemtic Name: 1-[[[(2R)-1-[[(2S)-2-[2-(dimethylamino)ethanoylamino]-3,3-dimethyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-(pyridin-4-ylmethyl)sulfamoyl]amino]cyclopentane-1-carboxylic acid Openeye Name: 1-[[[(2R)-1-[[(2S)-2-[[2-(dimethylamino)acetyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]-(4-pyridylmethyl)sulfamoyl]amino]cyclopentanecarboxylic acid CAS Name: 1-[[[(2R)-1-[[(2S)-2-[[2-(dimethylamino)-1-oxoethyl]amino]-3,3-dimethyl-1-oxobutyl]amino]-2-hydroxy-4-phenylbutyl]-(pyridin-4-ylmethyl)sulfamoyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 1-[[[(2R)-1-[[(2S)-2-[[2-(dimethylamino)acetyl]amino]-3,3-dimethylbutanoyl]amino]-2-hydroxy-4-phenylbutyl]-(pyridin-4-ylmethyl)sulfamoyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 1-[[[(2R)-1-[[(2S)-2-[[2-(dimethylamino)acetyl]amino]-3,3-dimethyl-butanoyl]amino]-2-hydroxy-4-phenyl-butyl]-(4-pyridylmethyl)sulfamoyl]amino]cyclopentanecarboxylic acid Formula: C32H48N6O7S MolecularWeight: 660.82452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)NC(C(CCC1=CC=CC=C1)O)N(CC2=CC=NC=C2)S(=O)(=O)NC3(CCCC3)C(=O)O)NC(=O)CN(C)C

Isomeric SMILES

CC(C)(C)[C@@H](C(=O)NC([C@@H](CCC1=CC=CC=C1)O)N(CC2=CC=NC=C2)S(=O)(=O)NC3(CCCC3)C(=O)O)NC(=O)CN(C)C

InChI

InChI=1S/C32H48N6O7S/c1-31(2,3)27(34-26(40)22-37(4)5)29(41)35-28(25(39)14-13-23-11-7-6-8-12-23)38(21-24-15-19-33-20-16-24)46(44,45)36-32(30(42)43)17-9-10-18-32/h6-8,11-12,15-16,19-20,25,27-28,36,39H,9-10,13-14,17-18,21-22H2,1-5H3,(H,34,40)(H,35,41)(H,42,43)/t25-,27-,28?/m1/s1