[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl]azanium

Systemtic Name: [(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl]azanium Openeye Name: [(1R)-2-anilino-2-oxo-1-phenyl-ethyl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium CAS Name: [(1R)-2-anilino-2-oxo-1-phenylethyl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium IUPAC Name: [(1R)-2-anilino-2-oxo-1-phenylethyl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-phenyl-ethyl]-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]ammonium Formula: C23H23N2O3+ MolecularWeight: 375.44032

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C[NH2+]C(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C[NH2+][C@H](C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N2O3/c26-23(25-18-11-5-2-6-12-18)22(17-9-3-1-4-10-17)24-15-19-16-27-20-13-7-8-14-21(20)28-19/h1-14,19,22,24H,15-16H2,(H,25,26)/p+1/t19-,22+/m0/s1