3-[[1-(1-azanylethenyl)azetidin-3-yl]methyl]-4-oxidanylidene-1-(phenylcarbamoyl)azetidine-2-carboxylic acid

Systemtic Name: 3-[[1-(1-azanylethenyl)azetidin-3-yl]methyl]-4-oxidanylidene-1-(phenylcarbamoyl)azetidine-2-carboxylic acid Openeye Name: 3-[[1-(1-aminovinyl)azetidin-3-yl]methyl]-4-oxo-1-(phenylcarbamoyl)azetidine-2-carboxylic acid CAS Name: 3-[[1-(1-aminoethenyl)-3-azetidinyl]methyl]-1-[anilino(oxo)methyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[[1-(1-aminoethenyl)azetidin-3-yl]methyl]-4-oxo-1-(phenylcarbamoyl)azetidine-2-carboxylic acid Traditional Name: 3-[[1-(1-aminovinyl)azetidin-3-yl]methyl]-4-keto-1-(phenylcarbamoyl)azetidine-2-carboxylic acid Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

C=C(N)N1CC(C1)CC2C(N(C2=O)C(=O)NC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C=C(N)N1CC(C1)CC2C(N(C2=O)C(=O)NC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H20N4O4/c1-10(18)20-8-11(9-20)7-13-14(16(23)24)21(15(13)22)17(25)19-12-5-3-2-4-6-12/h2-6,11,13-14H,1,7-9,18H2,(H,19,25)(H,23,24)