N-[(3R)-3-(1-adamantylcarbonylamino)pentyl]adamantane-1-carboxamide

Systemtic Name: N-[(3R)-3-(1-adamantylcarbonylamino)pentyl]adamantane-1-carboxamide Openeye Name: N-[(3R)-3-(adamantane-1-carbonylamino)pentyl]adamantane-1-carboxamide CAS Name: N-[(3R)-3-[[1-adamantyl(oxo)methyl]amino]pentyl]-1-adamantanecarboxamide IUPAC Name: N-[(3R)-3-(adamantane-1-carbonylamino)pentyl]adamantane-1-carboxamide Traditional Name: N-[(3R)-3-(adamantane-1-carbonylamino)pentyl]adamantane-1-carboxamide Formula: C27H42N2O2 MolecularWeight: 426.63458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC[C@H](CCNC(=O)C12CC3CC(C1)CC(C3)C2)NC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H42N2O2/c1-2-23(29-25(31)27-14-20-8-21(15-27)10-22(9-20)16-27)3-4-28-24(30)26-11-17-5-18(12-26)7-19(6-17)13-26/h17-23H,2-16H2,1H3,(H,28,30)(H,29,31)/t17?,18?,19?,20?,21?,22?,23-,26?,27?/m1/s1