tert-butyl 2-[(4-cyano-2-methoxy-phenyl)methylcarbamoyloxy]azetidine-1-carboxylate

Systemtic Name: tert-butyl 2-[(4-cyano-2-methoxy-phenyl)methylcarbamoyloxy]azetidine-1-carboxylate Openeye Name: tert-butyl 2-[(4-cyano-2-methoxy-phenyl)methylcarbamoyloxy]azetidine-1-carboxylate CAS Name: 2-[[(4-cyano-2-methoxyphenyl)methylamino]-oxomethoxy]-1-azetidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 2-[(4-cyano-2-methoxyphenyl)methylcarbamoyloxy]azetidine-1-carboxylate Traditional Name: 2-[(4-cyano-2-methoxy-benzyl)carbamoyloxy]azetidine-1-carboxylic acid tert-butyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC1OC(=O)NCC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC(C)(C)OC(=O)N1CCC1OC(=O)NCC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C18H23N3O5/c1-18(2,3)26-17(23)21-8-7-15(21)25-16(22)20-11-13-6-5-12(10-19)9-14(13)24-4/h5-6,9,15H,7-8,11H2,1-4H3,(H,20,22)