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

Systemtic Name: 3-[3-(1-azanylethenylamino)propyl]-4-oxidanylidene-1-(2-phenoxyethanoyl)azetidine-2-carboxylic acid Openeye Name: 3-[3-(1-aminovinylamino)propyl]-4-oxo-1-(2-phenoxyacetyl)azetidine-2-carboxylic acid CAS Name: 3-[3-(1-aminoethenylamino)propyl]-4-oxo-1-(1-oxo-2-phenoxyethyl)-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(1-aminoethenylamino)propyl]-4-oxo-1-(2-phenoxyacetyl)azetidine-2-carboxylic acid Traditional Name: 3-[3-(1-aminovinylamino)propyl]-4-keto-1-(2-phenoxyacetyl)azetidine-2-carboxylic acid Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)NCCCC1C(N(C1=O)C(=O)COC2=CC=CC=C2)C(=O)O

Isomeric SMILES

C=C(N)NCCCC1C(N(C1=O)C(=O)COC2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C17H21N3O5/c1-11(18)19-9-5-8-13-15(17(23)24)20(16(13)22)14(21)10-25-12-6-3-2-4-7-12/h2-4,6-7,13,15,19H,1,5,8-10,18H2,(H,23,24)