(2S)-1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[(2R)-2-azanyl-2-cyclohexyl-ethanoyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide Openeye Name: (2S)-1-[(2R)-2-amino-2-cyclohexyl-acetyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[(2R)-2-amino-2-cyclohexyl-1-oxoethyl]-N-[(3-chlorophenyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2S)-1-[(2R)-2-amino-2-cyclohexylacetyl]-N-[(3-chlorophenyl)methyl]pyrrolidine-2-carboxamide Traditional Name: (2S)-1-[(2R)-2-amino-2-cyclohexyl-acetyl]-N-(3-chlorobenzyl)pyrrolidine-2-carboxamide Formula: C20H28ClN3O2 MolecularWeight: 377.90822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(=O)N2CCCC2C(=O)NCC3=CC(=CC=C3)Cl)N

Isomeric SMILES

C1CCC(CC1)[C@H](C(=O)N2CCC[C@H]2C(=O)NCC3=CC(=CC=C3)Cl)N

InChI

InChI=1S/C20H28ClN3O2/c21-16-9-4-6-14(12-16)13-23-19(25)17-10-5-11-24(17)20(26)18(22)15-7-2-1-3-8-15/h4,6,9,12,15,17-18H,1-3,5,7-8,10-11,13,22H2,(H,23,25)/t17-,18+/m0/s1