2-azanyl-1-[3-(4-methoxyphenyl)propanoyl]azetidine-2-carboxylic acid

Systemtic Name: 2-azanyl-1-[3-(4-methoxyphenyl)propanoyl]azetidine-2-carboxylic acid Openeye Name: 2-amino-1-[3-(4-methoxyphenyl)propanoyl]azetidine-2-carboxylic acid CAS Name: 2-amino-1-[3-(4-methoxyphenyl)-1-oxopropyl]-2-azetidinecarboxylic acid IUPAC Name: 2-amino-1-[3-(4-methoxyphenyl)propanoyl]azetidine-2-carboxylic acid Traditional Name: 2-amino-1-[3-(4-methoxyphenyl)propanoyl]azetidine-2-carboxylic acid Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)N2CCC2(C(=O)O)N

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)N2CCC2(C(=O)O)N

InChI

InChI=1S/C14H18N2O4/c1-20-11-5-2-10(3-6-11)4-7-12(17)16-9-8-14(16,15)13(18)19/h2-3,5-6H,4,7-9,15H2,1H3,(H,18,19)