(2R)-1-(1-adamantylcarbonyl)-N-(3-chloranyl-4-methoxy-phenyl)pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-adamantylcarbonyl)-N-(3-chloranyl-4-methoxy-phenyl)pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(adamantane-1-carbonyl)-N-(3-chloro-4-methoxy-phenyl)pyrrolidine-2-carboxamide CAS Name: (2R)-1-[1-adamantyl(oxo)methyl]-N-(3-chloro-4-methoxyphenyl)-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(adamantane-1-carbonyl)-N-(3-chloro-4-methoxyphenyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(adamantane-1-carbonyl)-N-(3-chloro-4-methoxy-phenyl)pyrrolidine-2-carboxamide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCCN2C(=O)C34CC5CC(C3)CC(C5)C4)Cl

InChI

InChI=1S/C23H29ClN2O3/c1-29-20-5-4-17(10-18(20)24)25-21(27)19-3-2-6-26(19)22(28)23-11-14-7-15(12-23)9-16(8-14)13-23/h4-5,10,14-16,19H,2-3,6-9,11-13H2,1H3,(H,25,27)/t14?,15?,16?,19-,23?/m1/s1