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(5S,7R)-N-(4-acetamidophenyl)-3-bromanyl-adamantane-1-carboxamide

(5S,7R)-N-(4-acetamidophenyl)-3-bromanyl-adamantane-1-carboxamide

Systemtic Name:(5S,7R)-N-(4-acetamidophenyl)-3-bromanyl-adamantane-1-carboxamide
Openeye Name:(5S,7R)-N-(4-acetamidophenyl)-3-bromo-adamantane-1-carboxamide
CAS Name:(5S,7R)-N-(4-acetamidophenyl)-3-bromo-1-adamantanecarboxamide
IUPAC Name:(5S,7R)-N-(4-acetamidophenyl)-3-bromoadamantane-1-carboxamide
Traditional Name:(5S,7R)-N-(4-acetamidophenyl)-3-bromo-adamantane-1-carboxamide
Formula: C19H23BrN2O2
MolecularWeight: 391.30212
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)Br


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C23C[C@H]4C[C@@H](C2)CC(C4)(C3)Br


InChI

InChI=1S/C19H23BrN2O2/c1-12(23)21-15-2-4-16(5-3-15)22-17(24)18-7-13-6-14(8-18)10-19(20,9-13)11-18/h2-5,13-14H,6-11H2,1H3,(H,21,23)(H,22,24)/t13-,14+,18?,19?


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