Structure Information
Structure

Compound Identification

SMILES

O=C(N[C@H](CC1=CC2=C(CCCC2)C=C1)C(=O)N1CCC(CC1)N1CCNCC1)N1CCC(CC1)N1C(=O)NC2=C1C=NC1=CC=CC=C21

InChIKey

InChIKey=VBAFXMURYASQBW-MGBGTMOVSA-N

Formula

C38H48N8O3

Mass

664.855

Export to:

JSON SDF CSV

Entity with smiles O=C(N[C@H](CC1=CC2=C(CCCC2)C=C1)C(=O)N1CCC(CC1)N1CCNCC1)N1CCC(CC1)N1C(=O)NC2=C1C=NC1=CC=CC=C21 has not been classified yet.

Previous Back Next