[(S)-[2-[(3-chlorophenyl)carbonylamino]-5-methyl-phenyl]-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(S)-[2-[(3-chlorophenyl)carbonylamino]-5-methyl-phenyl]-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(S)-[2-[(3-chlorobenzoyl)amino]-5-methyl-phenyl]-phenyl-methyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(S)-[2-[[(3-chlorophenyl)-oxomethyl]amino]-5-methylphenyl]-phenylmethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(S)-[2-[(3-chlorobenzoyl)amino]-5-methylphenyl]-phenylmethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(S)-[2-[(3-chlorobenzoyl)amino]-5-methyl-phenyl]-phenyl-methyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C24H24ClN2O3+ MolecularWeight: 423.91196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(C3=CC=CC=C3)[NH2+]CC(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)[C@H](C3=CC=CC=C3)[NH2+]CC(=O)OC

InChI

InChI=1S/C24H23ClN2O3/c1-16-11-12-21(27-24(29)18-9-6-10-19(25)14-18)20(13-16)23(26-15-22(28)30-2)17-7-4-3-5-8-17/h3-14,23,26H,15H2,1-2H3,(H,27,29)/p+1/t23-/m0/s1