(4S)-4-[5-[(1S)-1,5-bis(azanyl)pentyl]-1,3,4-oxadiazol-2-yl]-4-(piperazin-1-ylcarbonylamino)butanoic acid

Systemtic Name: (4S)-4-[5-[(1S)-1,5-bis(azanyl)pentyl]-1,3,4-oxadiazol-2-yl]-4-(piperazin-1-ylcarbonylamino)butanoic acid Openeye Name: (4S)-4-[5-[(1S)-1,5-diaminopentyl]-1,3,4-oxadiazol-2-yl]-4-(piperazine-1-carbonylamino)butanoic acid CAS Name: (4S)-4-[5-[(1S)-1,5-diaminopentyl]-1,3,4-oxadiazol-2-yl]-4-[[oxo(1-piperazinyl)methyl]amino]butanoic acid IUPAC Name: (4S)-4-[5-[(1S)-1,5-diaminopentyl]-1,3,4-oxadiazol-2-yl]-4-(piperazine-1-carbonylamino)butanoic acid Traditional Name: (4S)-4-[5-[(1S)-1,5-diaminopentyl]-1,3,4-oxadiazol-2-yl]-4-(piperazine-1-carbonylamino)butyric acid Formula: C16H29N7O4 MolecularWeight: 383.44596

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NC(CCC(=O)O)C2=NN=C(O2)C(CCCCN)N

Isomeric SMILES

C1CN(CCN1)C(=O)N[C@@H](CCC(=O)O)C2=NN=C(O2)[C@H](CCCCN)N

InChI

InChI=1S/C16H29N7O4/c17-6-2-1-3-11(18)14-21-22-15(27-14)12(4-5-13(24)25)20-16(26)23-9-7-19-8-10-23/h11-12,19H,1-10,17-18H2,(H,20,26)(H,24,25)/t11-,12-/m0/s1