tert-butyl N-[1-[(phenylcarbamoylamino)methyl]cycloheptyl]carbamate

Systemtic Name: tert-butyl N-[1-[(phenylcarbamoylamino)methyl]cycloheptyl]carbamate Openeye Name: tert-butyl N-[1-[(phenylcarbamoylamino)methyl]cycloheptyl]carbamate CAS Name: N-[1-[[[anilino(oxo)methyl]amino]methyl]cycloheptyl]carbamic acid tert-butyl ester IUPAC Name: tert-butyl N-[1-[(phenylcarbamoylamino)methyl]cycloheptyl]carbamate Traditional Name: N-[1-[(phenylcarbamoylamino)methyl]cycloheptyl]carbamic acid tert-butyl ester Formula: C20H31N3O3 MolecularWeight: 361.47844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCCCCC1)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CCCCCC1)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O3/c1-19(2,3)26-18(25)23-20(13-9-4-5-10-14-20)15-21-17(24)22-16-11-7-6-8-12-16/h6-8,11-12H,4-5,9-10,13-15H2,1-3H3,(H,23,25)(H2,21,22,24)