(2S)-N-[4-[3-[3-(2-azanylethanoylamino)propylamino]propylamino]butyl]-2-[2-[2,4-bis(oxidanyl)phenyl]ethanoylamino]butanediamide

Systemtic Name: (2S)-N-[4-[3-[3-(2-azanylethanoylamino)propylamino]propylamino]butyl]-2-[2-[2,4-bis(oxidanyl)phenyl]ethanoylamino]butanediamide Openeye Name: (2S)-N-[4-[3-[3-[(2-aminoacetyl)amino]propylamino]propylamino]butyl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide CAS Name: (2S)-N-[4-[3-[3-[(2-amino-1-oxoethyl)amino]propylamino]propylamino]butyl]-2-[[2-(2,4-dihydroxyphenyl)-1-oxoethyl]amino]butanediamide IUPAC Name: (2S)-N-[4-[3-[3-[(2-aminoacetyl)amino]propylamino]propylamino]butyl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide Traditional Name: (2S)-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]-N-[4-[3-[3-(glycylamino)propylamino]propylamino]butyl]succinamide Formula: C24H41N7O6 MolecularWeight: 523.62564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1O)O)CC(=O)NC(CC(=O)N)C(=O)NCCCCNCCCNCCCNC(=O)CN

Isomeric SMILES

C1=CC(=C(C=C1O)O)CC(=O)N[C@@H](CC(=O)N)C(=O)NCCCCNCCCNCCCNC(=O)CN

InChI

InChI=1S/C24H41N7O6/c25-16-23(36)29-12-4-10-28-9-3-8-27-7-1-2-11-30-24(37)19(15-21(26)34)31-22(35)13-17-5-6-18(32)14-20(17)33/h5-6,14,19,27-28,32-33H,1-4,7-13,15-16,25H2,(H2,26,34)(H,29,36)(H,30,37)(H,31,35)/t19-/m0/s1