N-[(2S)-1-[4-[3-(3-azanylpropylamino)propylamino]butylamino]-1-oxidanylidene-propan-2-yl]butanamide

Systemtic Name: N-[(2S)-1-[4-[3-(3-azanylpropylamino)propylamino]butylamino]-1-oxidanylidene-propan-2-yl]butanamide Openeye Name: N-[(1S)-2-[4-[3-(3-aminopropylamino)propylamino]butylamino]-1-methyl-2-oxo-ethyl]butanamide CAS Name: N-[(2S)-1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-1-oxopropan-2-yl]butanamide IUPAC Name: N-[(2S)-1-[4-[3-(3-aminopropylamino)propylamino]butylamino]-1-oxopropan-2-yl]butanamide Traditional Name: N-[(1S)-2-[4-[3-(3-aminopropylamino)propylamino]butylamino]-2-keto-1-methyl-ethyl]butyramide Formula: C17H37N5O2 MolecularWeight: 343.50798

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C(=O)NCCCCNCCCNCCCN

Isomeric SMILES

CCCC(=O)N[C@@H](C)C(=O)NCCCCNCCCNCCCN

InChI

InChI=1S/C17H37N5O2/c1-3-8-16(23)22-15(2)17(24)21-14-5-4-10-19-12-7-13-20-11-6-9-18/h15,19-20H,3-14,18H2,1-2H3,(H,21,24)(H,22,23)/t15-/m0/s1