(2-chlorophenyl)methyl N-[6-azanyl-1-oxidanylidene-1-(2-phenylmethoxyethylamino)hexan-2-yl]carbamate

Systemtic Name: (2-chlorophenyl)methyl N-[6-azanyl-1-oxidanylidene-1-(2-phenylmethoxyethylamino)hexan-2-yl]carbamate Openeye Name: (2-chlorophenyl)methyl N-[5-amino-1-(2-benzyloxyethylcarbamoyl)pentyl]carbamate CAS Name: N-[6-amino-1-oxo-1-(2-phenylmethoxyethylamino)hexan-2-yl]carbamic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N-[6-amino-1-oxo-1-(2-phenylmethoxyethylamino)hexan-2-yl]carbamate Traditional Name: N-[5-amino-1-(2-benzoxyethylcarbamoyl)pentyl]carbamic acid (2-chlorobenzyl) ester Formula: C23H30ClN3O4 MolecularWeight: 447.955

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNC(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCNC(=O)C(CCCCN)NC(=O)OCC2=CC=CC=C2Cl

InChI

InChI=1S/C23H30ClN3O4/c24-20-11-5-4-10-19(20)17-31-23(29)27-21(12-6-7-13-25)22(28)26-14-15-30-16-18-8-2-1-3-9-18/h1-5,8-11,21H,6-7,12-17,25H2,(H,26,28)(H,27,29)