2-[[(2R)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoyl]amino]ethylazanium

Systemtic Name: 2-[[(2R)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylpropanoyl]amino]ethylazanium Openeye Name: 2-[[(2R)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]sulfanylpropanoyl]amino]ethylammonium CAS Name: 2-[[(2R)-2-[[2-(4-methoxyanilino)-2-oxoethyl]thio]-1-oxopropyl]amino]ethylammonium IUPAC Name: 2-[[(2R)-2-[2-(4-methoxyanilino)-2-oxoethyl]sulfanylpropanoyl]amino]ethylazanium Traditional Name: 2-[[(2R)-2-[[2-keto-2-(p-anisidino)ethyl]thio]propanoyl]amino]ethylammonium Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC[NH3+])SCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

C[C@H](C(=O)NCC[NH3+])SCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H21N3O3S/c1-10(14(19)16-8-7-15)21-9-13(18)17-11-3-5-12(20-2)6-4-11/h3-6,10H,7-9,15H2,1-2H3,(H,16,19)(H,17,18)/p+1/t10-/m1/s1