[2-[(2R)-2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[(2R)-2-aminocarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[(2R)-2-carbamoyl-2,3-dihydro-1,4-benzoxazin-4-yl]-2-keto-ethyl]-methyl-ammonium Formula: C19H22N3O3+ MolecularWeight: 340.39628

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)N2CC(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C19H21N3O3/c1-21(11-14-7-3-2-4-8-14)13-18(23)22-12-17(19(20)24)25-16-10-6-5-9-15(16)22/h2-10,17H,11-13H2,1H3,(H2,20,24)/p+1/t17-/m1/s1