methyl N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-carbamate

Systemtic Name: methyl N-[1-[2-azanyl-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-carbamate Openeye Name: methyl N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-carbamate CAS Name: N-[1-[2-amino-3-(4-chlorophenyl)-1-oxopropyl]-3-pyrrolidinyl]-N-cyclohexylcarbamic acid methyl ester IUPAC Name: methyl N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexylcarbamate Traditional Name: N-[1-[2-amino-3-(4-chlorophenyl)propanoyl]pyrrolidin-3-yl]-N-cyclohexyl-carbamic acid methyl ester Formula: C21H30ClN3O3 MolecularWeight: 407.9342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

COC(=O)N(C1CCCCC1)C2CCN(C2)C(=O)C(CC3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C21H30ClN3O3/c1-28-21(27)25(17-5-3-2-4-6-17)18-11-12-24(14-18)20(26)19(23)13-15-7-9-16(22)10-8-15/h7-10,17-19H,2-6,11-14,23H2,1H3