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[(1S)-1-[(2R)-2-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-benzoxazin-6-yl]ethyl]azanium

[(1S)-1-[(2R)-2-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-benzoxazin-6-yl]ethyl]azanium

Systemtic Name:[(1S)-1-[(2R)-2-methyl-3-oxidanylidene-4-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,4-benzoxazin-6-yl]ethyl]azanium
Openeye Name:[(1S)-1-[(2R)-4-(2-anilino-2-oxo-ethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium
CAS Name:[(1S)-1-[(2R)-4-(2-anilino-2-oxoethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]ammonium
IUPAC Name:[(1S)-1-[(2R)-4-(2-anilino-2-oxoethyl)-2-methyl-3-oxo-1,4-benzoxazin-6-yl]ethyl]azanium
Traditional Name:[(1S)-1-[(2R)-4-(2-anilino-2-keto-ethyl)-3-keto-2-methyl-1,4-benzoxazin-6-yl]ethyl]ammonium
Formula: C19H22N3O3+
MolecularWeight: 340.39628
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)[NH3+])CC(=O)NC3=CC=CC=C3


Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)[NH3+])CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H21N3O3/c1-12(20)14-8-9-17-16(10-14)22(19(24)13(2)25-17)11-18(23)21-15-6-4-3-5-7-15/h3-10,12-13H,11,20H2,1-2H3,(H,21,23)/p+1/t12-,13+/m0/s1


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