[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-[(2R)-1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-methoxy-2-oxo-ethyl]-[2-(3-chloro-2-methyl-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [2-(3-chloro-2-methylanilino)-2-oxoethyl]-[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-methoxy-ethyl]-[2-(3-chloro-2-methyl-anilino)-2-keto-ethyl]ammonium Formula: C19H22ClN2O3+ MolecularWeight: 361.84258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C[NH2+]C(CC2=CC=CC=C2)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C[NH2+][C@H](CC2=CC=CC=C2)C(=O)OC

InChI

InChI=1S/C19H21ClN2O3/c1-13-15(20)9-6-10-16(13)22-18(23)12-21-17(19(24)25-2)11-14-7-4-3-5-8-14/h3-10,17,21H,11-12H2,1-2H3,(H,22,23)/p+1/t17-/m1/s1