(2R,3S)-3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanyl-4-phenyl-butanoate; tetrabutylazanium

Systemtic Name: (2R,3S)-3-[(5-chloranyl-1H-indol-2-yl)carbonylamino]-2-oxidanyl-4-phenyl-butanoate; tetrabutylazanium Openeye Name: (2R,3S)-3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenyl-butanoate; tetrabutylammonium CAS Name: (2R,3S)-3-[[(5-chloro-1H-indol-2-yl)-oxomethyl]amino]-2-hydroxy-4-phenylbutanoate; tetrabutylammonium IUPAC Name: (2R,3S)-3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenylbutanoate; tetrabutylazanium Traditional Name: (2R,3S)-3-[(5-chloro-1H-indole-2-carbonyl)amino]-2-hydroxy-4-phenyl-butyrate; tetrabutylammonium Formula: C35H52ClN3O4 MolecularWeight: 614.25808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)CC(C(C(=O)[O-])O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)C[C@@H]([C@H](C(=O)[O-])O)NC(=O)C2=CC3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H17ClN2O4.C16H36N/c20-13-6-7-14-12(9-13)10-16(21-14)18(24)22-15(17(23)19(25)26)8-11-4-2-1-3-5-11;1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4/h1-7,9-10,15,17,21,23H,8H2,(H,22,24)(H,25,26);5-16H2,1-4H3/q;+1/p-1/t15-,17+;/m0./s1