12H-benzo[a]phenothiazin-5-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: 12H-benzo[a]phenothiazin-5-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: 12H-benzo[a]phenothiazin-5-yl 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid 12H-benzo[a]phenothiazin-5-yl ester IUPAC Name: 12H-benzo[a]phenothiazin-5-yl 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid 12H-benzo[a]phenothiazin-5-yl ester Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OC1=CC2=C(C3=CC=CC=C31)NC4=CC=CC=C4S2

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC1=CC2=C(C3=CC=CC=C31)NC4=CC=CC=C4S2

InChI

InChI=1S/C23H22N2O4S/c1-23(2,3)29-22(27)24-13-20(26)28-17-12-19-21(15-9-5-4-8-14(15)17)25-16-10-6-7-11-18(16)30-19/h4-12,25H,13H2,1-3H3,(H,24,27)