3-[(4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]-3-phenyl-propanoic acid

Systemtic Name: 3-[(4-ethanoyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]-3-phenyl-propanoic acid Openeye Name: 3-[(4-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]-3-phenyl-propanoic acid CAS Name: 3-[(4-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]-3-phenylpropanoic acid IUPAC Name: 3-[(4-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]-3-phenylpropanoic acid Traditional Name: 3-[(4-acetyl-2-methyl-2,3-dihydro-1,4-benzoxazin-6-yl)sulfonylamino]-3-phenyl-propionic acid Formula: C20H22N2O6S MolecularWeight: 418.46348

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)NC(CC(=O)O)C3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1CN(C2=C(O1)C=CC(=C2)S(=O)(=O)NC(CC(=O)O)C3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C20H22N2O6S/c1-13-12-22(14(2)23)18-10-16(8-9-19(18)28-13)29(26,27)21-17(11-20(24)25)15-6-4-3-5-7-15/h3-10,13,17,21H,11-12H2,1-2H3,(H,24,25)