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

Systemtic Name: [(S)-(2-benzamido-5-methyl-phenyl)-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(S)-(2-benzamido-5-methyl-phenyl)-phenyl-methyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(S)-(2-benzamido-5-methylphenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(S)-(2-benzamido-5-methylphenyl)-phenylmethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(S)-(2-benzamido-5-methyl-phenyl)-phenyl-methyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C24H25N2O3+ MolecularWeight: 389.4669

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17-13-14-21(26-24(28)19-11-7-4-8-12-19)20(15-17)23(25-16-22(27)29-2)18-9-5-3-6-10-18/h3-15,23,25H,16H2,1-2H3,(H,26,28)/p+1/t23-/m0/s1