[(4S)-3,4-dihydro-2H-chromen-4-yl]-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(4S)-chroman-4-yl]-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(4S)-3,4-dihydro-2H-chromen-4-yl]-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: [(4S)-chroman-4-yl]-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]C2CCOC3=CC=CC=C23

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+][C@H]2CCOC3=CC=CC=C23

InChI

InChI=1S/C19H21N3O3/c1-20-19(24)22-18(23)17(13-7-3-2-4-8-13)21-15-11-12-25-16-10-6-5-9-14(15)16/h2-10,15,17,21H,11-12H2,1H3,(H2,20,22,23,24)/p+1/t15-,17-/m0/s1