(3R)-3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-3-phenyl-propanoate

Systemtic Name: (3R)-3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-3-phenyl-propanoate Openeye Name: (3R)-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]-3-phenyl-propanoate CAS Name: (3R)-3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-3-phenylpropanoate IUPAC Name: (3R)-3-[[4-[(2S)-butan-2-yl]phenyl]sulfonylamino]-3-phenylpropanoate Traditional Name: (3R)-3-[[4-[(1S)-1-methylpropyl]phenyl]sulfonylamino]-3-phenyl-propionate Formula: C19H22NO4S- MolecularWeight: 360.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC(CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H23NO4S/c1-3-14(2)15-9-11-17(12-10-15)25(23,24)20-18(13-19(21)22)16-7-5-4-6-8-16/h4-12,14,18,20H,3,13H2,1-2H3,(H,21,22)/p-1/t14-,18+/m0/s1