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

Systemtic Name: [3-[(2-acetamido-3-phenyl-propanoyl)amino]-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [3-[(2-acetamido-3-phenyl-propanoyl)amino]-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [3-[(2-acetamido-1-oxo-3-phenylpropyl)amino]-4-oxo-2-azetidinyl] ester IUPAC Name: [3-[(2-acetamido-3-phenylpropanoyl)amino]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [3-[(2-acetamido-3-phenyl-propanoyl)amino]-4-keto-azetidin-2-yl] ester Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2C(NC2=O)OC(=O)C

Isomeric SMILES

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC2C(NC2=O)OC(=O)C

InChI

InChI=1S/C16H19N3O5/c1-9(20)17-12(8-11-6-4-3-5-7-11)14(22)18-13-15(23)19-16(13)24-10(2)21/h3-7,12-13,16H,8H2,1-2H3,(H,17,20)(H,18,22)(H,19,23)