2-[4-[2-acetyloxypropan-2-yl-[4-(anthracen-9-ylmethylamino)butyl]amino]butylamino]propan-2-yl ethanoate

Systemtic Name: 2-[4-[2-acetyloxypropan-2-yl-[4-(anthracen-9-ylmethylamino)butyl]amino]butylamino]propan-2-yl ethanoate Openeye Name: [1-[4-[(1-acetoxy-1-methyl-ethyl)-[4-(9-anthrylmethylamino)butyl]amino]butylamino]-1-methyl-ethyl] acetate CAS Name: acetic acid 2-[4-[2-acetyloxypropan-2-yl-[4-(9-anthracenylmethylamino)butyl]amino]butylamino]propan-2-yl ester IUPAC Name: 2-[4-[2-acetyloxypropan-2-yl-[4-(anthracen-9-ylmethylamino)butyl]amino]butylamino]propan-2-yl acetate Traditional Name: acetic acid [1-[4-[(1-acetoxy-1-methyl-ethyl)-[4-(9-anthrylmethylamino)butyl]amino]butylamino]-1-methyl-ethyl] ester Formula: C33H47N3O4 MolecularWeight: 549.74398

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C)NCCCCN(CCCCNCC1=C2C=CC=CC2=CC3=CC=CC=C31)C(C)(C)OC(=O)C

Isomeric SMILES

CC(=O)OC(C)(C)NCCCCN(CCCCNCC1=C2C=CC=CC2=CC3=CC=CC=C31)C(C)(C)OC(=O)C

InChI

InChI=1S/C33H47N3O4/c1-25(37)39-32(3,4)35-20-12-14-22-36(33(5,6)40-26(2)38)21-13-11-19-34-24-31-29-17-9-7-15-27(29)23-28-16-8-10-18-30(28)31/h7-10,15-18,23,34-35H,11-14,19-22,24H2,1-6H3