[1-[(2-azanyl-3-phenyl-propanoyl)amino]-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [1-[(2-azanyl-3-phenyl-propanoyl)amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-[(2-amino-3-phenyl-propanoyl)amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [1-[(2-amino-1-oxo-3-phenylpropyl)amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-[(2-amino-3-phenylpropanoyl)amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [4-keto-1-(phenylalanylamino)azetidin-2-yl] ester Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)N1NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(=O)OC1CC(=O)N1NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C14H17N3O4/c1-9(18)21-13-8-12(19)17(13)16-14(20)11(15)7-10-5-3-2-4-6-10/h2-6,11,13H,7-8,15H2,1H3,(H,16,20)