3-[[1-(1-azanylethenyl)piperidin-3-yl]methyl]-4-oxidanylidene-1-piperazin-1-ylcarbonyl-azetidine-2-carboxylic acid

Systemtic Name: 3-[[1-(1-azanylethenyl)piperidin-3-yl]methyl]-4-oxidanylidene-1-piperazin-1-ylcarbonyl-azetidine-2-carboxylic acid Openeye Name: 3-[[1-(1-aminovinyl)-3-piperidyl]methyl]-4-oxo-1-(piperazine-1-carbonyl)azetidine-2-carboxylic acid CAS Name: 3-[[1-(1-aminoethenyl)-3-piperidinyl]methyl]-4-oxo-1-[oxo(1-piperazinyl)methyl]-2-azetidinecarboxylic acid IUPAC Name: 3-[[1-(1-aminoethenyl)piperidin-3-yl]methyl]-4-oxo-1-(piperazine-1-carbonyl)azetidine-2-carboxylic acid Traditional Name: 3-[[1-(1-aminovinyl)-3-piperidyl]methyl]-4-keto-1-(piperazine-1-carbonyl)azetidine-2-carboxylic acid Formula: C17H27N5O4 MolecularWeight: 365.42738

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)N1CCCC(C1)CC2C(N(C2=O)C(=O)N3CCNCC3)C(=O)O

Isomeric SMILES

C=C(N)N1CCCC(C1)CC2C(N(C2=O)C(=O)N3CCNCC3)C(=O)O

InChI

InChI=1S/C17H27N5O4/c1-11(18)21-6-2-3-12(10-21)9-13-14(16(24)25)22(15(13)23)17(26)20-7-4-19-5-8-20/h12-14,19H,1-10,18H2,(H,24,25)