3-[3-(1-azanylethenylamino)propyl]-1-[4-(ethylcarbamoyl)piperazin-1-yl]carbonyl-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-1-[4-(ethylcarbamoyl)piperazin-1-yl]carbonyl-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-[3-(1-aminovinylamino)propyl]-1-[4-(ethylcarbamoyl)piperazine-1-carbonyl]-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[3-(1-aminoethenylamino)propyl]-1-[[4-(ethylcarbamoyl)-1-piperazinyl]-oxomethyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-1-[4-(ethylcarbamoyl)piperazine-1-carbonyl]-4-oxoazetidine-2-carboxylic acid Traditional Name: 3-[3-(1-aminovinylamino)propyl]-1-[4-(ethylcarbamoyl)piperazine-1-carbonyl]-4-keto-azetidine-2-carboxylic acid Formula: C17H28N6O5 MolecularWeight: 396.44142

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C(=O)N2C(C(C2=O)CCCNC(=C)N)C(=O)O

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C(=O)N2C(C(C2=O)CCCNC(=C)N)C(=O)O

InChI

InChI=1S/C17H28N6O5/c1-3-19-16(27)21-7-9-22(10-8-21)17(28)23-13(15(25)26)12(14(23)24)5-4-6-20-11(2)18/h12-13,20H,2-10,18H2,1H3,(H,19,27)(H,25,26)