2-(2-azanyl-6-methyl-1,3-benzothiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid

Systemtic Name: 2-(2-azanyl-6-methyl-1,3-benzothiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoic acid Openeye Name: 2-(2-amino-6-methyl-1,3-benzothiazol-4-yl)-2-(tert-butoxycarbonylamino)acetic acid CAS Name: 2-(2-amino-6-methyl-1,3-benzothiazol-4-yl)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid IUPAC Name: 2-(2-amino-6-methyl-1,3-benzothiazol-4-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid Traditional Name: 2-(2-amino-6-methyl-1,3-benzothiazol-4-yl)-2-(tert-butoxycarbonylamino)acetic acid Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)N)C(C(=O)O)NC(=O)OC(C)(C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)N)C(C(=O)O)NC(=O)OC(C)(C)C

InChI

InChI=1S/C15H19N3O4S/c1-7-5-8(10-9(6-7)23-13(16)17-10)11(12(19)20)18-14(21)22-15(2,3)4/h5-6,11H,1-4H3,(H2,16,17)(H,18,21)(H,19,20)