2-[3-[2-acetyloxypropan-2-yl-[3-(anthracen-9-ylmethylamino)propyl]amino]propylamino]propan-2-yl ethanoate

Systemtic Name: 2-[3-[2-acetyloxypropan-2-yl-[3-(anthracen-9-ylmethylamino)propyl]amino]propylamino]propan-2-yl ethanoate Openeye Name: [1-[3-[(1-acetoxy-1-methyl-ethyl)-[3-(9-anthrylmethylamino)propyl]amino]propylamino]-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[3-[2-acetyloxypropan-2-yl-[3-(9-anthracenylmethylamino)propyl]amino]propylamino]propan-2-yl ester IUPAC Name: 2-[3-[2-acetyloxypropan-2-yl-[3-(anthracen-9-ylmethylamino)propyl]amino]propylamino]propan-2-yl acetate Traditional Name: acetic acid [1-[3-[(1-acetoxy-1-methyl-ethyl)-[3-(9-anthrylmethylamino)propyl]amino]propylamino]-1-methyl-ethyl] ester Formula: C31H43N3O4 MolecularWeight: 521.69082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)NCCCN(CCCNCC1=C2C=CC=CC2=CC3=CC=CC=C31)C(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C)(C)NCCCN(CCCNCC1=C2C=CC=CC2=CC3=CC=CC=C31)C(C)(C)OC(=O)C

InChI

InChI=1S/C31H43N3O4/c1-23(35)37-30(3,4)33-18-12-20-34(31(5,6)38-24(2)36)19-11-17-32-22-29-27-15-9-7-13-25(27)21-26-14-8-10-16-28(26)29/h7-10,13-16,21,32-33H,11-12,17-20,22H2,1-6H3