tert-butyl N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]carbamate

Systemtic Name: tert-butyl N-[(Z)-[2-methyl-3-(phenylcarbonyl)indolizin-1-yl]methylideneamino]carbamate Openeye Name: tert-butyl N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-benzoyl-2-methyl-1-indolizinyl)methylideneamino]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[(Z)-(3-benzoyl-2-methylindolizin-1-yl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-benzoyl-2-methyl-indolizin-1-yl)methyleneamino]carbamic acid tert-butyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)OC(C)(C)C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)OC(C)(C)C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-15-17(14-23-24-21(27)28-22(2,3)4)18-12-8-9-13-25(18)19(15)20(26)16-10-6-5-7-11-16/h5-14H,1-4H3,(H,24,27)/b23-14-