[3-(azetidin-1-yl)phenyl]methyl 3-azanyl-3-oxidanylidene-propanoate

Systemtic Name: [3-(azetidin-1-yl)phenyl]methyl 3-azanyl-3-oxidanylidene-propanoate Openeye Name: [3-(azetidin-1-yl)phenyl]methyl 3-amino-3-oxo-propanoate CAS Name: 3-amino-3-oxopropanoic acid [3-(1-azetidinyl)phenyl]methyl ester IUPAC Name: [3-(azetidin-1-yl)phenyl]methyl 3-amino-3-oxopropanoate Traditional Name: 3-amino-3-keto-propionic acid [3-(azetidin-1-yl)benzyl] ester Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=CC=CC(=C2)COC(=O)CC(=O)N

Isomeric SMILES

C1CN(C1)C2=CC=CC(=C2)COC(=O)CC(=O)N

InChI

InChI=1S/C13H16N2O3/c14-12(16)8-13(17)18-9-10-3-1-4-11(7-10)15-5-2-6-15/h1,3-4,7H,2,5-6,8-9H2,(H2,14,16)