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

Systemtic Name: (2-chlorophenyl)methyl N-[6-azanyl-1-(dipentylamino)-1-oxidanylidene-hexan-2-yl]carbamate Openeye Name: (2-chlorophenyl)methyl N-[5-amino-1-(dipentylcarbamoyl)pentyl]carbamate CAS Name: N-[6-amino-1-(dipentylamino)-1-oxohexan-2-yl]carbamic acid (2-chlorophenyl)methyl ester IUPAC Name: (2-chlorophenyl)methyl N-[6-amino-1-(dipentylamino)-1-oxohexan-2-yl]carbamate Traditional Name: N-[5-amino-1-(diamylcarbamoyl)pentyl]carbamic acid (2-chlorobenzyl) ester Formula: C24H40ClN3O3 MolecularWeight: 454.0457

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C(CCCCN)NC(=O)OCC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C(CCCCN)NC(=O)OCC1=CC=CC=C1Cl

InChI

InChI=1S/C24H40ClN3O3/c1-3-5-11-17-28(18-12-6-4-2)23(29)22(15-9-10-16-26)27-24(30)31-19-20-13-7-8-14-21(20)25/h7-8,13-14,22H,3-6,9-12,15-19,26H2,1-2H3,(H,27,30)