[(R)-(2-benzamido-5-chloranyl-phenyl)-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(R)-(2-benzamido-5-chloranyl-phenyl)-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(R)-(2-benzamido-5-chloro-phenyl)-phenyl-methyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(R)-(2-benzamido-5-chlorophenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(R)-(2-benzamido-5-chlorophenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(R)-(2-benzamido-5-chloro-phenyl)-phenyl-methyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C23H22ClN2O3+ MolecularWeight: 409.88538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN2O3/c1-29-21(27)15-25-22(16-8-4-2-5-9-16)19-14-18(24)12-13-20(19)26-23(28)17-10-6-3-7-11-17/h2-14,22,25H,15H2,1H3,(H,26,28)/p+1/t22-/m1/s1