(3S)-4-[cyclopropyl-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]amino]-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-4-[cyclopropyl-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]amino]-3-(naphthalen-2-ylsulfonylamino)-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-[cyclopropyl-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]amino]-3-(2-naphthylsulfonylamino)-4-oxo-butanoic acid CAS Name: (3S)-4-[cyclopropyl-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]amino]-3-(2-naphthalenylsulfonylamino)-4-oxobutanoic acid IUPAC Name: (3S)-4-[cyclopropyl-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]amino]-3-(naphthalen-2-ylsulfonylamino)-4-oxobutanoic acid Traditional Name: (3S)-4-[cyclopropyl-[2-(5-methyl-1,2,4-oxadiazol-3-yl)ethyl]amino]-4-keto-3-(2-naphthylsulfonylamino)butyric acid Formula: C22H24N4O6S MolecularWeight: 472.51416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CCN(C2CC2)C(=O)C(CC(=O)O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NC(=NO1)CCN(C2CC2)C(=O)[C@H](CC(=O)O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H24N4O6S/c1-14-23-20(24-32-14)10-11-26(17-7-8-17)22(29)19(13-21(27)28)25-33(30,31)18-9-6-15-4-2-3-5-16(15)12-18/h2-6,9,12,17,19,25H,7-8,10-11,13H2,1H3,(H,27,28)/t19-/m0/s1