3-[3-(1-azanylethenylamino)propyl]-1-(cyclohexylcarbamoyl)-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-1-(cyclohexylcarbamoyl)-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 3-[3-(1-aminovinylamino)propyl]-1-(cyclohexylcarbamoyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[3-(1-aminoethenylamino)propyl]-1-[(cyclohexylamino)-oxomethyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-1-(cyclohexylcarbamoyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: 3-[3-(1-aminovinylamino)propyl]-1-(cyclohexylcarbamoyl)-4-keto-azetidine-2-carboxylic acid Formula: C16H26N4O4 MolecularWeight: 338.40204

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCCCC1C(N(C1=O)C(=O)NC2CCCCC2)C(=O)O

Isomeric SMILES

C=C(N)NCCCC1C(N(C1=O)C(=O)NC2CCCCC2)C(=O)O

InChI

InChI=1S/C16H26N4O4/c1-10(17)18-9-5-8-12-13(15(22)23)20(14(12)21)16(24)19-11-6-3-2-4-7-11/h11-13,18H,1-9,17H2,(H,19,24)(H,22,23)