(3S,6S)-6-(4-azanylbutyl)-1-(9H-fluoren-2-ylmethyl)-3-(naphthalen-2-ylmethyl)piperazine-2,5-dione

Systemtic Name: (3S,6S)-6-(4-azanylbutyl)-1-(9H-fluoren-2-ylmethyl)-3-(naphthalen-2-ylmethyl)piperazine-2,5-dione Openeye Name: (3S,6S)-6-(4-aminobutyl)-1-(9H-fluoren-2-ylmethyl)-3-(2-naphthylmethyl)piperazine-2,5-dione CAS Name: (3S,6S)-6-(4-aminobutyl)-1-(9H-fluoren-2-ylmethyl)-3-(2-naphthalenylmethyl)piperazine-2,5-dione IUPAC Name: (3S,6S)-6-(4-aminobutyl)-1-(9H-fluoren-2-ylmethyl)-3-(naphthalen-2-ylmethyl)piperazine-2,5-dione Traditional Name: (3S,6S)-6-(4-aminobutyl)-1-(9H-fluoren-2-ylmethyl)-3-(2-naphthylmethyl)piperazine-2,5-quinone Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C=C(C=C3)CN4C(C(=O)NC(C4=O)CC5=CC6=CC=CC=C6C=C5)CCCCN

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)CN4[C@H](C(=O)N[C@H](C4=O)CC5=CC6=CC=CC=C6C=C5)CCCCN

InChI

InChI=1S/C33H33N3O2/c34-16-6-5-11-31-32(37)35-30(19-22-12-14-24-7-1-2-8-25(24)17-22)33(38)36(31)21-23-13-15-29-27(18-23)20-26-9-3-4-10-28(26)29/h1-4,7-10,12-15,17-18,30-31H,5-6,11,16,19-21,34H2,(H,35,37)/t30-,31-/m0/s1