11-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]undecyl 9,10-bis(oxidanylidene)anthracene-2-carboxylate

Systemtic Name: 11-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoylamino]undecyl 9,10-bis(oxidanylidene)anthracene-2-carboxylate Openeye Name: 11-[[2-(tert-butoxycarbonylamino)acetyl]amino]undecyl 9,10-dioxoanthracene-2-carboxylate CAS Name: 9,10-dioxo-2-anthracenecarboxylic acid 11-[[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxoethyl]amino]undecyl ester IUPAC Name: 11-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]acetyl]amino]undecyl 9,10-dioxoanthracene-2-carboxylate Traditional Name: 9,10-diketoanthracene-2-carboxylic acid 11-[[2-(tert-butoxycarbonylamino)acetyl]amino]undecyl ester Formula: C33H42N2O7 MolecularWeight: 578.69578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)NCCCCCCCCCCCOC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)NCCCCCCCCCCCOC(=O)C1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C33H42N2O7/c1-33(2,3)42-32(40)35-22-28(36)34-19-13-9-7-5-4-6-8-10-14-20-41-31(39)23-17-18-26-27(21-23)30(38)25-16-12-11-15-24(25)29(26)37/h11-12,15-18,21H,4-10,13-14,19-20,22H2,1-3H3,(H,34,36)(H,35,40)