4-oxidanylidene-3-[(3-oxidanylidene-2-phenyl-3-phenylmethoxy-propanoyl)amino]azetidine-2-carboxylic acid

Systemtic Name: 4-oxidanylidene-3-[(3-oxidanylidene-2-phenyl-3-phenylmethoxy-propanoyl)amino]azetidine-2-carboxylic acid Openeye Name: 3-[(3-benzyloxy-3-oxo-2-phenyl-propanoyl)amino]-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[(1,3-dioxo-2-phenyl-3-phenylmethoxypropyl)amino]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 4-oxo-3-[(3-oxo-2-phenyl-3-phenylmethoxypropanoyl)amino]azetidine-2-carboxylic acid Traditional Name: 3-[(3-benzoxy-3-keto-2-phenyl-propanoyl)amino]-4-keto-azetidine-2-carboxylic acid Formula: C20H18N2O6 MolecularWeight: 382.36672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(=O)NC3C(NC3=O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)C(C2=CC=CC=C2)C(=O)NC3C(NC3=O)C(=O)O

InChI

InChI=1S/C20H18N2O6/c23-17(21-15-16(19(25)26)22-18(15)24)14(13-9-5-2-6-10-13)20(27)28-11-12-7-3-1-4-8-12/h1-10,14-16H,11H2,(H,21,23)(H,22,24)(H,25,26)